Molecule ID: mol11216
SMILES: Cc1ccc(C)c(C(=O)O)c1C
InChI: InChI=1S/C10H12O2/c1-6-4-5-7(2)9(8(6)3)10(11)12/h4-5H,1-3H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.34 | QSARToolbox | 0 » -1 |
| 3.34 | QSARToolbox | 0 » -1 |
| 3.34 | IUPAC digitized pKa | 0 » -1 |
| 3.34 | OCHEM | 0 » -1 |