Molecule ID: mol14765
SMILES: CCc1ccc(/N=N/c2ccc(N(C)C)cc2)cc1C
InChI: InChI=1S/C17H21N3/c1-5-14-6-7-16(12-13(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 |
|---|---|---|
| 2.60 | Datawarrior | 1 » 0 |