Molecule ID: mol15320
SMILES: O=C(O)C(c1ccc(-c2ccccc2)cc1)C(O)Cc1ccccc1
InChI: InChI=1S/C22H20O3/c23-20(15-16-7-3-1-4-8-16)21(22(24)25)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20-21,23H,15H2,(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.29 | QSARToolbox | 0 » -1 |
| 4.29 | Datawarrior | 0 » -1 |
| 4.29 | OCHEM | 0 » -1 |