Molecule ID: mol34642
SMILES: c1ccc(C2COCCN3CCOCCOCCN(CCOCCOCC3)CCO2)cc1
InChI: InChI=1S/C24H40N2O6/c1-2-4-23(5-3-1)24-22-31-16-10-25-6-12-27-18-20-29-14-8-26(11-17-32-24)9-15-30-21-19-28-13-7-25/h1-5,24H,6-22H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.69 | QSARToolbox | 1 » 0 |