Molecule ID: mol23062
SMILES: O=C(O)c1ccccc1-c1ccccc1C(=O)O
InChI: InChI=1S/C14H10O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H,(H,15,16)(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.53 | AttenGpKa training set | 0 » -1 |
| 5.42 | AttenGpKa training set | 0 » -1 |