Molecule ID: mol24670
SMILES: CCCCCCCCN1CCN(c2ccccc2)CC1
InChI: InChI=1S/C18H30N2/c1-2-3-4-5-6-10-13-19-14-16-20(17-15-19)18-11-8-7-9-12-18/h7-9,11-12H,2-6,10,13-17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.08 | QSARToolbox | 1 » 0 |