Molecule ID: mol11197
SMILES: CC=Cc1ccc(C(=O)O)cc1
InChI: InChI=1S/C10H10O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h2-7H,1H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.49 | QSARToolbox | 0 » -1 |
| 4.49 | QSARToolbox | 0 » -1 |
| 4.49 | IUPAC digitized pKa | 0 » -1 |
| 4.49 | OCHEM | 0 » -1 |