Molecule ID: mol34285
SMILES: Oc1ccc(O)c2c(O)ccc(O)c12
InChI: InChI=1S/C10H8O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | QSARToolbox | 0 » -1 |
| 7.60 | QSARToolbox | 0 » -1 |
| 8.70 | QSARToolbox | -1 » -2 |