Molecule ID: mol36512
SMILES: CN1CCN2CCOCCOCCOCCN(CC1)CCN(C)CC2
InChI: InChI=1S/C18H38N4O3/c1-19-3-7-21-9-5-20(2)6-10-22(8-4-19)12-14-24-16-18-25-17-15-23-13-11-21/h3-18H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.39 | QSARToolbox | 1 » 0 |
| 11.28 | QSARToolbox | 1 » 0 |