Molecule ID: mol34157
SMILES: COc1ccc(Cl)c(C(=O)O)c1C(=O)O
InChI: InChI=1S/C9H7ClO5/c1-15-5-3-2-4(10)6(8(11)12)7(5)9(13)14/h2-3H,1H3,(H,11,12)(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.67 | QSARToolbox | -1 » -2 |
| 2.67 | QSARToolbox | -1 » -2 |