Molecule ID: mol37483
SMILES: Oc1c2cccc1COCCN1CCOCCOCCN(CCOCCOCC1)CCOC2
InChI: InChI=1S/C24H40N2O7/c27-24-22-2-1-3-23(24)21-33-15-9-26-6-12-30-18-16-28-10-4-25(8-14-32-20-22)5-11-29-17-19-31-13-7-26/h1-3,27H,4-21H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.96 | QSARToolbox | 0 » -1 |