Molecule ID: mol15869
SMILES: CC(=NO)NO
InChI: InChI=1S/C2H6N2O2/c1-2(3-5)4-6/h5-6H,1H3,(H,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.95 | OCHEM | 1 » 0 |
| 4.95 | QSARToolbox | 1 » 0 |
| 4.95 | Datawarrior | 1 » 0 |
| 10.75 | Datawarrior | 0 » -1 |
| 10.75 | OCHEM | 0 » -1 |
| 10.75 | QSARToolbox | 0 » -1 |