Molecule ID: mol21709
SMILES: O=C(Nc1ccc(Cl)cc1Cl)c1ccccc1O
InChI: InChI=1S/C13H9Cl2NO2/c14-8-5-6-11(10(15)7-8)16-13(18)9-3-1-2-4-12(9)17/h1-7,17H,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.14 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 7.14 | OCHEM | 0 » -1 |
| 7.14 | OCHEM | 0 » -1 |