Molecule ID: mol10103
SMILES: Cc1cc(Cl)cc(Cl)c1O
InChI: InChI=1S/C7H6Cl2O/c1-4-2-5(8)3-6(9)7(4)10/h2-3,10H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | QSARToolbox | 0 » -1 |
| 7.70 | QSARToolbox | 0 » -1 |
| 7.70 | AttenGpKa training set | 0 » -1 |
| 7.85 | OCHEM | 0 » -1 |
| 7.85 | Datawarrior | 0 » -1 |
| 8.00 | QSARToolbox | 0 » -1 |
| 8.14 | OCHEM | 0 » -1 |
| 8.14 | QSARToolbox | 0 » -1 |