Molecule ID: mol8856
SMILES: COc1ccccc1NN
InChI: InChI=1S/C7H10N2O/c1-10-7-5-3-2-4-6(7)9-8/h2-5,9H,8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.53 | IUPAC digitized pKa | 1 » 0 |
| 5.53 | OCHEM | 1 » 0 |
| 5.53 | AttenGpKa training set | 1 » 0 |
| 5.53 | QSARToolbox | 1 » 0 |