Molecule ID: mol16063
SMILES: COc1ccc(Cc2cc(=O)c3ccc(O)cc3o2)cc1
InChI: InChI=1S/C17H14O4/c1-20-13-5-2-11(3-6-13)8-14-10-16(19)15-7-4-12(18)9-17(15)21-14/h2-7,9-10,18H,8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.35 | OCHEM | 0 » -1 |
| 7.35 | Baltruschat ChEMBL | 0 » -1 |