Molecule ID: mol23162
SMILES: COc1ccc(C(=O)Cc2ccccc2C(=O)O)cc1
InChI: InChI=1S/C16H14O4/c1-20-13-8-6-11(7-9-13)15(17)10-12-4-2-3-5-14(12)16(18)19/h2-9H,10H2,1H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.17 | AttenGpKa training set | 0 » -1 |