Chemical Data Processing Library Python API - Version 1.1.1
CDPL.MolProp.HBondAcceptorAtomType Member List

This is the complete list of members for CDPL.MolProp.HBondAcceptorAtomType, including all inherited members.

MAX_TYPE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_AMIDINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_AMINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_ANILINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_AZINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_AZO (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_AZOLE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_DIAMINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_DIAZINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_HALOGENO_ANILINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_IMINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_MONO_DI_NITRO_ANILINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_NH3 (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_NITRILE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
N_TRI_NITRO_ANILINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
NONECDPL.MolProp.HBondAcceptorAtomTypestatic
O_ACID (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_ALCOHOL (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_ALDEHYD (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_AMIDE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_BARBITURIC_ACID (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_ESTER (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_ETHER (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_H2O (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_KETONE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_N_OXIDE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_NITRO (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_SELEN_OXIDE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_SULFOXIDE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_UREA (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
O_URIC_ACID (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
P_MONO_DI_PHOSPHINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
P_TRI_PHOSPHINE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
S_SULFIDE (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
S_THIOUREA (defined in CDPL.MolProp.HBondAcceptorAtomType)CDPL.MolProp.HBondAcceptorAtomTypestatic
UNDEFCDPL.MolProp.HBondAcceptorAtomTypestatic
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