Molecule ID: mol8983
SMILES: N#Cc1[nH]nnc1N
InChI: InChI=1S/C3H3N5/c4-1-2-3(5)7-8-6-2/h(H3,5,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.08 | AttenGpKa training set | 0 » -1 |
| 6.15 | IUPAC digitized pKa | 0 » -1 |
| 6.15 | AttenGpKa training set | 0 » -1 |