Molecule ID: mol8858
SMILES: COc1ccc(NN)cc1
InChI: InChI=1S/C7H10N2O/c1-10-7-4-2-6(9-8)3-5-7/h2-5,9H,8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.71 | IUPAC digitized pKa | 1 » 0 |
| 5.71 | OCHEM | 1 » 0 |
| 5.71 | AttenGpKa training set | 1 » 0 |
| 5.71 | QSARToolbox | 1 » 0 |