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Chemical Data Processing Library Python API - Version 1.4.0
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Provides default values for built-in Chem.Atom properties. More...
Inheritance diagram for CDPL.Chem.AtomPropertyDefault:Static Public Attributes | |
| string | SYMBOL = '' |
| Default value of the Chem.AtomProperty.SYMBOL property. | |
| string | NAME = '' |
| Default value of the Chem.AtomProperty.NAME property. | |
| int | FORMAL_CHARGE = 0 |
| Default value of the Chem.AtomProperty.FORMAL_CHARGE property. | |
| int | ISOTOPE = 0 |
| Default value of the Chem.AtomProperty.ISOTOPE property. | |
| int | UNPAIRED_ELECTRON_COUNT = 0 |
| Default value of the Chem.AtomProperty.UNPAIRED_ELECTRON_COUNT property. | |
| int | RADICAL_TYPE = 0 |
| Default value of the Chem.AtomProperty.RADICAL_TYPE property. | |
| int | TYPE = 0 |
| Default value of the Chem.AtomProperty.TYPE property. | |
| int | SYBYL_TYPE = 0 |
| Default value of the Chem.AtomProperty.SYBYL_TYPE property. | |
| int | REACTION_CENTER_STATUS = 0 |
| Default value of the Chem.AtomProperty.REACTION_CENTER_STATUS property. | |
| STEREO_DESCRIPTOR = StereoDescriptor(config=0) | |
| Default value of the Chem.AtomProperty.STEREO_DESCRIPTOR property. | |
| int | COMPONENT_GROUP_ID = 0 |
| Default value of the Chem.AtomProperty.COMPONENT_GROUP_ID property. | |
| int | ATOM_MAPPING_ID = 0 |
| Default value of the Chem.AtomProperty.ATOM_MAPPING_ID property. | |
| MATCH_CONSTRAINTS = MatchConstraintList() | |
| Default value of the Chem.AtomProperty.MATCH_CONSTRAINTS property. | |
| string | MOL2_NAME = '' |
| Default value of the Chem.AtomProperty.MOL2_NAME property. | |
| float | MOL2_CHARGE = 0.0 |
| Default value of the Chem.AtomProperty.MOL2_CHARGE property. | |
| bool | MDL_DB_STEREO_CARE_FLAG = False |
| Default value of the Chem.AtomProperty.MDL_DB_STEREO_CARE_FLAG property. | |
Provides default values for built-in Chem.Atom properties.