Molecule ID: mol3076
SMILES: CC(=O)NN
InChI: InChI=1S/C2H6N2O/c1-2(5)4-3/h3H2,1H3,(H,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.24 | IUPAC digitized pKa | 1 » 0 |
| 3.24 | IUPAC digitized pKa | 1 » 0 |
| 3.24 | OCHEM | 1 » 0 |
| 3.24 | AttenGpKa training set | 1 » 0 |
| 3.24 | QSARToolbox | 1 » 0 |
| 12.82 | AttenGpKa training set | 0 » -1 |
| 13.04 | IUPAC digitized pKa | 0 » -1 |
| 13.40 | QSARToolbox | 0 » -1 |