Molecule ID: mol33897
SMILES: OC(c1ccccc1)C(Cl)(Cl)Cl
InChI: InChI=1S/C8H7Cl3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.10 | QSARToolbox | 0 » -1 |
| 12.12 | QSARToolbox | 0 » -1 |
| 12.17 | QSARToolbox | 0 » -1 |