|
|
int | NONE = 0 |
| | NONE.
|
| |
|
int | EXCLUDED = 1 |
| | EXCLUDED.
|
| |
|
int | EXPLICIT_HYDROGENS_REMOVED = 2 |
| | EXPLICIT_HYDROGENS_REMOVED.
|
| |
|
int | UNKNOWN_STEREO_STANDARDIZED = 4 |
| | UNKNOWN_STEREO_STANDARDIZED.
|
| |
|
int | BONDS_KEKULIZED = 8 |
| | BONDS_KEKULIZED.
|
| |
|
int | STRUCTURE_NORMALIZED = 16 |
| | STRUCTURE_NORMALIZED.
|
| |
|
int | CHARGES_REMOVED = 32 |
| | CHARGES_REMOVED.
|
| |
|
int | TARTRATE_STEREO_CLEARED = 64 |
| | TARTRATE_STEREO_CLEARED.
|
| |
|
int | STRUCTURE_2D_CORRECTED = 128 |
| | STRUCTURE_2D_CORRECTED.
|
| |
|
int | ISOTOPE_INFO_CLEARED = 256 |
| | ISOTOPE_INFO_CLEARED.
|
| |
|
int | SALT_COMPONENTS_REMOVED = 512 |
| | SALT_COMPONENTS_REMOVED.
|
| |
|
int | SOLVENT_COMPONENTS_REMOVED = 1024 |
| | SOLVENT_COMPONENTS_REMOVED.
|
| |
|
int | DUPLICATE_COMPONENTS_REMOVED = 2048 |
| | DUPLICATE_COMPONENTS_REMOVED.
|
| |
Inheritance diagram for CDPL.Chem.ChEMBLStandardizer.ChangeFlags:
1.8.20
