Molecule ID: mol15911
SMILES: CCN(C)N
InChI: InChI=1S/C3H10N2/c1-3-5(2)4/h3-4H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.70 | QSARToolbox | 1 » 0 |
| 7.09 | QSARToolbox | 1 » 0 |
| 7.30 | Datawarrior | 1 » 0 |
| 7.30 | AttenGpKa training set | 1 » 0 |
| 7.30 | OCHEM | 1 » 0 |