Molecule ID: mol32748
SMILES: CN(C)c1ccc(C=Cc2nnnn2-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
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.47 | OCHEM | 1 » 0 |
| 3.47 | QSARToolbox | 1 » 0 |