Chemical Data Processing Library Python API - Version 1.1.1
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Provides keys for built-in MolProp.Atom properties. More...
Static Public Attributes | |
HYDROPHOBICITY = CDPL.Base.LookupKey('HYDROPHOBICITY') | |
PEOE_SIGMA_CHARGE = CDPL.Base.LookupKey('PEOE_SIGMA_CHARGE') | |
PEOE_SIGMA_ELECTRONEGATIVITY = CDPL.Base.LookupKey('PEOE_SIGMA_ELECTRONEGATIVITY') | |
MHMO_PI_CHARGE = CDPL.Base.LookupKey('MHMO_PI_CHARGE') | |
H_BOND_DONOR_TYPE = CDPL.Base.LookupKey('H_BOND_DONOR_TYPE') | |
H_BOND_ACCEPTOR_TYPE = CDPL.Base.LookupKey('H_BOND_ACCEPTOR_TYPE') | |
Provides keys for built-in MolProp.Atom properties.