Molecule ID: mol5791
SMILES: CN(C)C(=N)N(C)C
InChI: InChI=1S/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.30 | AttenGpKa training set | 1 » 0 |
| 13.60 | IUPAC digitized pKa | 1 » 0 |
| 13.60 | Datawarrior | 1 » 0 |
| 13.60 | OCHEM | 1 » 0 |
| 13.60 | QSARToolbox | 1 » 0 |
| 13.90 | OCHEM | 1 » 0 |
| 13.90 | OCHEM | 1 » 0 |