Molecule ID: mol11509
SMILES: Cc1ccc(C)c(C=CC(=O)O)c1O
InChI: InChI=1S/C11H12O3/c1-7-3-4-8(2)11(14)9(7)5-6-10(12)13/h3-6,14H,1-2H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.84 | QSARToolbox | 0 » -1 |
| 3.84 | IUPAC digitized pKa | 0 » -1 |
| 3.84 | OCHEM | 0 » -1 |