Molecule ID: mol15321
SMILES: Cc1ccc(C(O)C(C(=O)O)c2ccc(-c3ccccc3)cc2)cc1
InChI: InChI=1S/C22H20O3/c1-15-7-9-19(10-8-15)21(23)20(22(24)25)18-13-11-17(12-14-18)16-5-3-2-4-6-16/h2-14,20-21,23H,1H3,(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.24 | QSARToolbox | 0 » -1 |
| 4.24 | OCHEM | 0 » -1 |
| 4.24 | Datawarrior | 0 » -1 |