Molecule ID: mol34306
SMILES: Cc1ccc(C(O)C(Cl)(Cl)Cl)cc1
InChI: InChI=1S/C9H9Cl3O/c1-6-2-4-7(5-3-6)8(13)9(10,11)12/h2-5,8,13H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.18 | QSARToolbox | 0 » -1 |
| 12.19 | QSARToolbox | 0 » -1 |
| 12.20 | QSARToolbox | 0 » -1 |