Molecule ID: mol37852
SMILES: CC[N+](C)(CC)CCCNc1ccnc2ccccc12
InChI: InChI=1S/C17H26N3/c1-4-20(3,5-2)14-8-12-18-17-11-13-19-16-10-7-6-9-15(16)17/h6-7,9-11,13H,4-5,8,12,14H2,1-3H3,(H,18,19)/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.55 | QSARToolbox | 2 » 1 |