Molecule ID: mol10434
SMILES: COc1ccc(C)c(O)c1
InChI: InChI=1S/C8H10O2/c1-6-3-4-7(10-2)5-8(6)9/h3-5,9H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.38 | IUPAC digitized pKa | 0 » -1 |
| 9.38 | OCHEM | 0 » -1 |
| 9.38 | AttenGpKa training set | 0 » -1 |
| 9.38 | QSARToolbox | 0 » -1 |