Molecule ID: mol36513
SMILES: CN1CCN2CCOCCOCCOCCOCCN(CC1)CCN(C)CC2
InChI: InChI=1S/C20H42N4O4/c1-21-3-7-23-9-5-22(2)6-10-24(8-4-21)12-14-26-16-18-28-20-19-27-17-15-25-13-11-23/h3-20H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.76 | QSARToolbox | 1 » 0 |
| 11.52 | QSARToolbox | 1 » 0 |