Molecule ID: mol8853
SMILES: NNCCO
InChI: InChI=1S/C2H8N2O/c3-4-1-2-5/h4-5H,1-3H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.12 | QSARToolbox | 1 » 0 |
| 7.12 | QSARToolbox | 1 » 0 |
| 7.12 | OCHEM | 1 » 0 |
| 7.12 | IUPAC digitized pKa | 1 » 0 |
| 7.12 | Datawarrior | 1 » 0 |
| 7.12 | OCHEM | 1 » 0 |
| 7.12 | AttenGpKa training set | 1 » 0 |