Molecule ID: mol34437
SMILES: CC(=O)c1cc(C(=O)O)c2cccccc1-2
InChI: InChI=1S/C13H10O3/c1-8(14)11-7-12(13(15)16)10-6-4-2-3-5-9(10)11/h2-7H,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.76 | QSARToolbox | 0 » -1 |
| 4.76 | QSARToolbox | 0 » -1 |