Molecule ID: mol34283
SMILES: OC(c1ccc(Cl)cc1)C(Cl)(Cl)Cl
InChI: InChI=1S/C8H6Cl4O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7,13H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.99 | QSARToolbox | 0 » -1 |
| 11.99 | QSARToolbox | 0 » -1 |
| 12.00 | QSARToolbox | 0 » -1 |