Molecule ID: mol5814
SMILES: CNN(C)C
InChI: InChI=1S/C3H10N2/c1-4-5(2)3/h4H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.42 | QSARToolbox | 1 » 0 |
| 6.56 | QSARToolbox | 1 » 0 |
| 6.56 | QSARToolbox | 1 » 0 |
| 6.56 | IUPAC digitized pKa | 1 » 0 |
| 6.58 | AttenGpKa training set | 1 » 0 |
| 6.64 | OCHEM | 1 » 0 |
| 6.64 | Datawarrior | 1 » 0 |
| 6.80 | OCHEM | 1 » 0 |
| 7.22 | QSARToolbox | 1 » 0 |