Molecule ID: mol5803
SMILES: CCNN
InChI: InChI=1S/C2H8N2/c1-2-4-3/h4H,2-3H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.95 | OCHEM | 1 » 0 |
| 7.95 | Datawarrior | 1 » 0 |
| 7.95 | AttenGpKa training set | 1 » 0 |
| 7.99 | QSARToolbox | 1 » 0 |
| 7.99 | IUPAC digitized pKa | 1 » 0 |
| 7.99 | OCHEM | 1 » 0 |