Molecule ID: mol5787
SMILES: CN(C)C(=N)N
InChI: InChI=1S/C3H9N3/c1-6(2)3(4)5/h1-2H3,(H3,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.40 | IUPAC digitized pKa | 0 » -1 |
| 13.40 | AttenGpKa training set | 1 » 0 |
| 14.00 | IUPAC digitized pKa | 0 » -1 |