Molecule ID: mol35045
SMILES: CC(C)(CO)N1CCOCCOCCN(C(C)(C)CO)CCOCCOCC1
InChI: InChI=1S/C20H42N2O6/c1-19(2,17-23)21-5-9-25-13-15-27-11-7-22(20(3,4)18-24)8-12-28-16-14-26-10-6-21/h23-24H,5-18H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.96 | QSARToolbox | 1 » 0 |