Molecule ID: mol20712
SMILES: O=C(O)c1cc2ccc(O)cc2oc1=O
InChI: InChI=1S/C10H6O5/c11-6-2-1-5-3-7(9(12)13)10(14)15-8(5)4-6/h1-4,11H,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.04 | QSARToolbox | -1 » -2 |
| 7.04 | QSARToolbox | -1 » -2 |
| 7.50 | OCHEM | -1 » -2 |
| 7.50 | Baltruschat ChEMBL | -1 » -2 |