Molecule ID: mol3933
SMILES: CC1=NCCN1
InChI: InChI=1S/C4H8N2/c1-4-5-2-3-6-4/h2-3H2,1H3,(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.95 | AttenGpKa training set | 1 » 0 |
| 11.09 | IUPAC digitized pKa | 1 » 0 |
| 11.10 | IUPAC digitized pKa | 1 » 0 |