Molecule ID: mol21706
SMILES: O=C(Nc1ccccc1)c1cc(Cl)cc(Cl)c1O
InChI: InChI=1S/C13H9Cl2NO2/c14-8-6-10(12(17)11(15)7-8)13(18)16-9-4-2-1-3-5-9/h1-7,17H,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.70 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.70 | OCHEM | 0 » -1 |
| 4.70 | OCHEM | 0 » -1 |
| 4.70 | OCHEM | 0 » -1 |