Molecule ID: mol18762
SMILES: Cc1oc2ccccc2c1C(=O)c1ccc(O)cc1
InChI: InChI=1S/C16H12O3/c1-10-15(13-4-2-3-5-14(13)19-10)16(18)11-6-8-12(17)9-7-11/h2-9,17H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.40 | OCHEM | 0 » -1 |
| 8.40 | Baltruschat ChEMBL | 0 » -1 |