Molecule ID: mol33075
SMILES: COC(=O)CC(Cc1ccccc1)(Cc1ccccc1)C(=O)O
InChI: InChI=1S/C19H20O4/c1-23-17(20)14-19(18(21)22,12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.48 | OCHEM | 0 » -1 |
| 4.48 | QSARToolbox | 0 » -1 |
| 4.48 | QSARToolbox | 0 » -1 |