Molecule ID: mol1263
SMILES: O=C(O)/C=C/c1ccccc1Cl
InChI: InChI=1S/C9H7ClO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.23 | OCHEM | 0 » -1 |
| 4.23 | OCHEM | 0 » -1 |
| 4.32 | AttenGpKa training set | 0 » -1 |
| 4.41 | Hunt | 0 » -1 |