Molecule ID: mol10524
SMILES: Cc1cccc(C(=O)O)c1Cl
InChI: InChI=1S/C8H7ClO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,1H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.00 | Datawarrior | 0 » -1 |
| 3.00 | OCHEM | 0 » -1 |
| 3.00 | OCHEM | 0 » -1 |
| 3.00 | QSARToolbox | 0 » -1 |
| 3.00 | QSARToolbox | 0 » -1 |