Molecule ID: mol15277
SMILES: O=C(O)C1c2ccccc2Oc2ccccc21
InChI: InChI=1S/C14H10O3/c15-14(16)13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)13/h1-8,13H,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.85 | AttenGpKa training set | 0 » -1 |
| 3.89 | Datawarrior | 0 » -1 |
| 3.89 | OCHEM | 0 » -1 |