Molecule ID: mol10529
SMILES: Cc1ccc(C(=O)O)cc1Cl
InChI: InChI=1S/C8H7ClO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.06 | OCHEM | 0 » -1 |
| 4.06 | QSARToolbox | 0 » -1 |
| 4.06 | Datawarrior | 0 » -1 |
| 4.06 | OCHEM | 0 » -1 |
| 4.60 | QSARToolbox | 0 » -1 |