Molecule ID: mol8867
SMILES: Cc1cccc(NN)c1
InChI: InChI=1S/C7H10N2/c1-6-3-2-4-7(5-6)9-8/h2-5,9H,8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.26 | IUPAC digitized pKa | 1 » 0 |
| 5.26 | QSARToolbox | 1 » 0 |
| 5.35 | OCHEM | 1 » 0 |
| 5.35 | AttenGpKa training set | 1 » 0 |
| 5.43 | QSARToolbox | 1 » 0 |
| 5.43 | IUPAC digitized pKa | 1 » 0 |