Molecule ID: mol24682
SMILES: CCCCCCCCN1CCN(c2ccccc2OC)CC1
InChI: InChI=1S/C19H32N2O/c1-3-4-5-6-7-10-13-20-14-16-21(17-15-20)18-11-8-9-12-19(18)22-2/h8-9,11-12H,3-7,10,13-17H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.41 | QSARToolbox | 1 » 0 |