Molecule ID: mol3389
SMILES: Cc1ccc(/N=N/c2ccc(N)cc2)cc1
InChI: InChI=1S/C13H13N3/c1-10-2-6-12(7-3-10)15-16-13-8-4-11(14)5-9-13/h2-9H,14H2,1H3/b16-15+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.04 | IUPAC digitized pKa | 1 » 0 |
| 3.04 | Datawarrior | 1 » 0 |