Molecule ID: mol5793
SMILES: CN=C(NC)NC
InChI: InChI=1S/C4H11N3/c1-5-4(6-2)7-3/h1-3H3,(H2,5,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.90 | IUPAC digitized pKa | 1 » 0 |
| 13.90 | OCHEM | 1 » 0 |
| 13.90 | OCHEM | 1 » 0 |
| 13.90 | AttenGpKa training set | 1 » 0 |
| 14.00 | IUPAC digitized pKa | 1 » 0 |