Molecule ID: mol34860
SMILES: COc1ccccc1C(O)C(C(=O)O)c1ccc(-c2ccccc2)cc1
InChI: InChI=1S/C22H20O4/c1-26-19-10-6-5-9-18(19)21(23)20(22(24)25)17-13-11-16(12-14-17)15-7-3-2-4-8-15/h2-14,20-21,23H,1H3,(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.19 | QSARToolbox | 0 » -1 |