Molecule ID: mol34554
SMILES: c1ccc(CN2CC3CC(C2)CN(Cc2ccccn2)C3)nc1
InChI: InChI=1S/C19H24N4/c1-3-7-20-18(5-1)14-22-10-16-9-17(11-22)13-23(12-16)15-19-6-2-4-8-21-19/h1-8,16-17H,9-15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.70 | QSARToolbox | 4 » 3 |