Molecule ID: mol3094
SMILES: CC(N)C(N)=O
InChI: InChI=1S/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.02 | IUPAC digitized pKa | 1 » 0 |
| 8.02 | Datawarrior | 1 » 0 |
| 8.02 | OCHEM | 1 » 0 |
| 8.02 | OCHEM | 1 » 0 |
| 8.18 | AttenGpKa training set | 1 » 0 |