Molecule ID: mol24671
SMILES: CCCCCCN1CCN(c2ccccc2OC)CC1
InChI: InChI=1S/C17H28N2O/c1-3-4-5-8-11-18-12-14-19(15-13-18)16-9-6-7-10-17(16)20-2/h6-7,9-10H,3-5,8,11-15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.36 | QSARToolbox | 1 » 0 |