Chemical Data Processing Library Python API - Version 1.0.0
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Provides keys for built-in MolProp.Atom properties. More...
Static Public Attributes | |
HYDROPHOBICITY = CDPL.Base.LookupKey(id=140, name='HYDROPHOBICITY') | |
PEOE_SIGMA_CHARGE = CDPL.Base.LookupKey(id=141, name='PEOE_SIGMA_CHARGE') | |
PEOE_SIGMA_ELECTRONEGATIVITY = CDPL.Base.LookupKey(id=142, name='PEOE_SIGMA_ELECTRONEGATIVITY') | |
MHMO_PI_CHARGE = CDPL.Base.LookupKey(id=143, name='MHMO_PI_CHARGE') | |
H_BOND_DONOR_TYPE = CDPL.Base.LookupKey(id=144, name='H_BOND_DONOR_TYPE') | |
H_BOND_ACCEPTOR_TYPE = CDPL.Base.LookupKey(id=145, name='H_BOND_ACCEPTOR_TYPE') | |
Provides keys for built-in MolProp.Atom properties.