Molecule ID: mol14766
SMILES: CCc1cc(/N=N/c2ccc(N(C)C)cc2)ccc1C
InChI: InChI=1S/C17H21N3/c1-5-14-12-16(7-6-13(14)2)19-18-15-8-10-17(11-9-15)20(3)4/h6-12H,5H2,1-4H3/b19-18+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.59 | Datawarrior | 2 » 1 |