Molecule ID: mol8866
SMILES: Cc1ccccc1NN
InChI: InChI=1S/C7H10N2/c1-6-4-2-3-5-7(6)9-8/h2-5,9H,8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.32 | IUPAC digitized pKa | 1 » 0 |
| 5.32 | OCHEM | 1 » 0 |
| 5.32 | AttenGpKa training set | 1 » 0 |
| 5.32 | QSARToolbox | 1 » 0 |