Molecule ID: mol34649
SMILES: C1COCCOCCOCCCN2CCOCCOCCN(C1)CCOCCOCC2
InChI: InChI=1S/C22H44N2O7/c1-3-23-5-11-27-17-19-29-13-7-24(8-14-30-20-18-28-12-6-23)4-2-10-26-16-22-31-21-15-25-9-1/h1-22H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.29 | QSARToolbox | 1 » 0 |