Molecule ID: mol771
SMILES: COc1ccc(C(=O)O)c2ccccc12
InChI: InChI=1S/C12H10O3/c1-15-11-7-6-10(12(13)14)8-4-2-3-5-9(8)11/h2-7H,1H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.31 | QSARToolbox | 0 » -1 |
| 4.31 | QSARToolbox | 0 » -1 |
| 4.31 | IUPAC digitized pKa | 0 » -1 |
| 4.31 | Hunt | 0 » -1 |
| 4.31 | OCHEM | 0 » -1 |