Molecule ID: mol4079
SMILES: Cn1c(N)ccnc1=O
InChI: InChI=1S/C5H7N3O/c1-8-4(6)2-3-7-5(8)9/h2-3H,6H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.38 | IUPAC digitized pKa | 1 » 0 |
| 7.40 | IUPAC digitized pKa | 1 » 0 |
| 7.49 | IUPAC digitized pKa | 1 » 0 |