Molecule ID: mol30645
SMILES: Oc1ccc(Oc2ccc(O)cc2)cc1
InChI: InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.10 | AttenGpKa training set | 0 » -1 |
| 11.20 | AttenGpKa training set | 0 » -1 |