Molecule ID: mol437
SMILES: Oc1c(Cl)cc(Cl)c(Cl)c1Cl
InChI: InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.22 | QSARToolbox | 0 » -1 |
| 5.22 | QSARToolbox | 0 » -1 |
| 5.22 | QSARToolbox | 0 » -1 |
| 5.22 | QSARToolbox | 0 » -1 |
| 5.22 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 5.22 | OCHEM | 0 » -1 |
| 5.22 | OCHEM | 0 » -1 |
| 5.22 | OCHEM | 0 » -1 |
| 5.22 | Hunt | 0 » -1 |
| 5.22 | OCHEM | 0 » -1 |
| 5.22 | OCHEM | 0 » -1 |
| 5.30 | QSARToolbox | 0 » -1 |
| 5.34 | AttenGpKa training set | 0 » -1 |
| 5.40 | OCHEM | 0 » -1 |
| 5.70 | Baltruschat ChEMBL | 0 » -1 |