Molecule ID: mol21701
SMILES: O=C(Nc1ccccc1Cl)c1ccccc1O
InChI: InChI=1S/C13H10ClNO2/c14-10-6-2-3-7-11(10)15-13(17)9-5-1-4-8-12(9)16/h1-8,16H,(H,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.31 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 7.31 | OCHEM | 0 » -1 |
| 7.31 | OCHEM | 0 » -1 |
| 7.31 | OCHEM | 0 » -1 |
| 7.31 | OCHEM | 0 » -1 |