Molecule ID: mol32787
SMILES: CCc1cccc(N=Nc2ccc(N(C)C)cc2)c1
InChI: InChI=1S/C16H19N3/c1-4-13-6-5-7-15(12-13)18-17-14-8-10-16(11-9-14)19(2)3/h5-12H,4H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.16 | QSARToolbox | 2 » 1 |
| 2.16 | OCHEM | 2 » 1 |