Molecule ID: mol35903
SMILES: CCOc1ccc(C(=O)OCCN(CC)CC)c(OCC)c1
InChI: InChI=1S/C17H27NO4/c1-5-18(6-2)11-12-22-17(19)15-10-9-14(20-7-3)13-16(15)21-8-4/h9-10,13H,5-8,11-12H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.92 | QSARToolbox | 1 » 0 |