Molecule ID: mol8945
SMILES: ON=CC=NO
InChI: InChI=1S/C2H4N2O2/c5-3-1-2-4-6/h1-2,5-6H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.88 | IUPAC digitized pKa | 0 » -1 |
| 8.88 | QSARToolbox | 0 » -1 |
| 8.88 | QSARToolbox | 0 » -1 |
| 9.05 | IUPAC digitized pKa | 0 » -1 |
| 9.08 | OCHEM | 0 » -1 |
| 9.10 | IUPAC digitized pKa | 0 » -1 |
| 9.10 | QSARToolbox | 0 » -1 |
| 9.50 | QSARToolbox | 0 » -1 |