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Chemical Data Processing Library Python API - Version 1.2.3
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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 = '' |
| string | NAME = '' |
| int | FORMAL_CHARGE = 0 |
| int | ISOTOPE = 0 |
| int | UNPAIRED_ELECTRON_COUNT = 0 |
| int | RADICAL_TYPE = 0 |
| int | TYPE = 0 |
| int | SYBYL_TYPE = 0 |
| int | REACTION_CENTER_STATUS = 0 |
| STEREO_DESCRIPTOR = StereoDescriptor(config=0) | |
| int | COMPONENT_GROUP_ID = 0 |
| int | ATOM_MAPPING_ID = 0 |
| MATCH_CONSTRAINTS = MatchConstraintList() | |
| string | MOL2_NAME = '' |
| float | MOL2_CHARGE = 0.0 |
| bool | MDL_DB_STEREO_CARE_FLAG = False |
Provides default values for built-in Chem.Atom properties.