Molecule ID: mol15324
SMILES: Cc1cccc(C(O)C(C(=O)O)c2ccc(-c3ccccc3)cc2)c1
InChI: InChI=1S/C22H20O3/c1-15-6-5-9-19(14-15)21(23)20(22(24)25)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14,20-21,23H,1H3,(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.17 | Datawarrior | 0 » -1 |
| 4.17 | QSARToolbox | 0 » -1 |
| 4.17 | OCHEM | 0 » -1 |