Molecule ID: mol8944
SMILES: CC(N=O)=NO
InChI: InChI=1S/C2H4N2O2/c1-2(3-5)4-6/h5H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.80 | IUPAC digitized pKa | 1 » 0 |
| 5.80 | Datawarrior | 1 » 0 |
| 5.80 | OCHEM | 1 » 0 |
| 5.80 | QSARToolbox | 1 » 0 |
| 5.80 | QSARToolbox | 1 » 0 |
| 5.80 | QSARToolbox | 1 » 0 |
| 5.80 | OCHEM | 1 » 0 |