Molecule ID: mol15043
SMILES: CN(C)c1ccc(/C=C/c2nnnn2-c2ccccc2)cc1
InChI: InChI=1S/C17H17N5/c1-21(2)15-11-8-14(9-12-15)10-13-17-18-19-20-22(17)16-6-4-3-5-7-16/h3-13H,1-2H3/b13-10+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -2.61 | Datawarrior | 3 » 2 |
| 3.47 | Datawarrior | 1 » 0 |