Molecule ID: mol28009
SMILES: N=C(NN)N[N+](=O)[O-]
InChI: InChI=1S/CH5N5O2/c2-1(4-3)5-6(7)8/h3H2,(H3,2,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.47 | QSARToolbox | 0 » -1 |
| 10.60 | AttenGpKa training set | 0 » -1 |
| 12.98 | QSARToolbox | 0 » -1 |