Molecule ID: mol14531
SMILES: O=C(c1ccccc1)c1ccc(O)c(O)c1
InChI: InChI=1S/C13H10O3/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8,14-15H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.74 | QSARToolbox | 0 » -1 |
| 7.74 | QSARToolbox | 0 » -1 |
| 7.74 | OCHEM | 0 » -1 |
| 7.74 | Datawarrior | 0 » -1 |
| 7.74 | AttenGpKa training set | 0 » -1 |