Molecule ID: mol13714
SMILES: O=c1cc(O)c2ccc(O)cc2o1
InChI: InChI=1S/C9H6O4/c10-5-1-2-6-7(11)4-9(12)13-8(6)3-5/h1-4,10-11H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.60 | OCHEM | 0 » -1 |
| 4.60 | QSARToolbox | 0 » -1 |
| 4.60 | Datawarrior | 0 » -1 |
| 7.14 | Datawarrior | -1 » -2 |