Molecule ID: mol2330
SMILES: Cc1cc(Cl)c(O)c(Cl)c1
InChI: InChI=1S/C7H6Cl2O/c1-4-2-5(8)7(10)6(9)3-4/h2-3,10H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.19 | IUPAC digitized pKa | 0 » -1 |
| 7.19 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 7.19 | OCHEM | 0 » -1 |
| 7.19 | OCHEM | 0 » -1 |
| 7.19 | Hunt | 0 » -1 |
| 7.19 | OCHEM | 0 » -1 |
| 7.19 | OCHEM | 0 » -1 |
| 7.19 | OCHEM | 0 » -1 |
| 7.19 | AttenGpKa training set | 0 » -1 |
| 7.19 | QSARToolbox | 0 » -1 |
| 7.19 | QSARToolbox | 0 » -1 |