Molecule ID: mol33217
SMILES: CCN=C(N)NC(=N)N
InChI: InChI=1S/C4H11N5/c1-2-8-4(7)9-3(5)6/h2H2,1H3,(H6,5,6,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.08 | QSARToolbox | 2 » 1 |
| 3.08 | OCHEM | 2 » 1 |
| 3.08 | OCHEM | 2 » 1 |
| 11.47 | OCHEM | 0 » -1 |
| 11.47 | OCHEM | 0 » -1 |