Molecule ID: mol15916
SMILES: O/N=C/NO
InChI: InChI=1S/CH4N2O2/c4-2-1-3-5/h1,4-5H,(H,2,3)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.05 | Datawarrior | 1 » 0 |
| 4.05 | QSARToolbox | 1 » 0 |
| 4.05 | OCHEM | 1 » 0 |
| 10.70 | QSARToolbox | 0 » -1 |
| 10.70 | Datawarrior | 0 » -1 |
| 10.70 | OCHEM | 0 » -1 |