Molecule ID: mol33790
SMILES: O=C1C=CC(=O)c2c(O)ccc(O)c21
InChI: InChI=1S/C10H6O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.85 | QSARToolbox | 0 » -1 |
| 7.85 | QSARToolbox | 0 » -1 |
| 8.20 | QSARToolbox | 0 » -1 |
| 10.60 | QSARToolbox | -1 » -2 |
| 10.70 | QSARToolbox | -1 » -2 |