Molecule ID: mol3388
SMILES: Cc1cccc(/N=N/c2ccc(N)cc2)c1
InChI: InChI=1S/C13H13N3/c1-10-3-2-4-13(9-10)16-15-12-7-5-11(14)6-8-12/h2-9H,14H2,1H3/b16-15+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.88 | IUPAC digitized pKa | 1 » 0 |
| 2.88 | Datawarrior | 1 » 0 |