Molecule ID: mol10432
SMILES: COc1ccc(C)cc1O
InChI: InChI=1S/C8H10O2/c1-6-3-4-8(10-2)7(9)5-6/h3-5,9H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.93 | IUPAC digitized pKa | 0 » -1 |
| 9.93 | OCHEM | 0 » -1 |
| 9.93 | AttenGpKa training set | 0 » -1 |
| 9.93 | QSARToolbox | 0 » -1 |