Molecule ID: mol33220
SMILES: CN=C(N)NC(=N)N
InChI: InChI=1S/C3H9N5/c1-7-3(6)8-2(4)5/h1H3,(H6,4,5,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.99 | QSARToolbox | 2 » 1 |
| 3.00 | OCHEM | 2 » 1 |
| 3.00 | OCHEM | 2 » 1 |
| 11.42 | OCHEM | 0 » -1 |
| 11.42 | OCHEM | 0 » -1 |