Molecule ID: mol23130
SMILES: COC(=O)c1ccccc1-c1ccccc1C(=O)O
InChI: InChI=1S/C15H12O4/c1-19-15(18)13-9-5-3-7-11(13)10-6-2-4-8-12(10)14(16)17/h2-9H,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.96 | AttenGpKa training set | 0 » -1 |