Molecule ID: mol5801
SMILES: CN(C)N
InChI: InChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.12 | AttenGpKa training set | 1 » 0 |
| 7.16 | OCHEM | 1 » 0 |
| 7.16 | Datawarrior | 1 » 0 |
| 7.21 | IUPAC digitized pKa | 1 » 0 |
| 7.21 | OCHEM | 1 » 0 |
| 7.21 | QSARToolbox | 1 » 0 |