Molecule ID: mol11655
SMILES: Oc1ccc(-c2ccc(O)cc2O)c(O)c1
InChI: InChI=1S/C12H10O4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6,13-16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.44 | IUPAC digitized pKa | 0 » -1 |
| 7.88 | QSARToolbox | 0 » -1 |
| 10.10 | IUPAC digitized pKa | -2 » -3 |