Molecule ID: mol36390
SMILES: CN(C)c1ccc(Nc2ccc3c[n+]4ccccc4cc3c2)cc1
InChI: InChI=1S/C21H19N3/c1-23(2)20-10-8-18(9-11-20)22-19-7-6-16-15-24-12-4-3-5-21(24)14-17(16)13-19/h3-15H,1-2H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.04 | QSARToolbox | 2 » 1 |