Molecule ID: mol36510
SMILES: CN1CCN2CCc3cccc(c3O)CCN(CC1)CCN(C)CC2
InChI: InChI=1S/C20H34N4O/c1-21-10-14-23-8-6-18-4-3-5-19(20(18)25)7-9-24(15-11-21)17-13-22(2)12-16-23/h3-5,25H,6-17H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.67 | QSARToolbox | 0 » -1 |