Molecule ID: mol14215
SMILES: COc1ccc(/C=N/O)cc1
InChI: InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.92 | QSARToolbox | 0 » -1 |
| 10.98 | Datawarrior | 0 » -1 |
| 11.05 | QSARToolbox | 0 » -1 |
| 11.05 | QSARToolbox | 0 » -1 |
| 11.16 | QSARToolbox | 0 » -1 |