Molecule ID: mol35902
SMILES: CCOc1cc(C(=O)OCCN(CC)CC)cc(OCC)c1OCC
InChI: InChI=1S/C19H31NO5/c1-6-20(7-2)11-12-25-19(21)15-13-16(22-8-3)18(24-10-5)17(14-15)23-9-4/h13-14H,6-12H2,1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.49 | QSARToolbox | 1 » 0 |