Molecule ID: mol35415
SMILES: CCCCOc1ccc(C(=O)OCCN(CC)CC)cc1OCC
InChI: InChI=1S/C19H31NO4/c1-5-9-13-23-17-11-10-16(15-18(17)22-8-4)19(21)24-14-12-20(6-2)7-3/h10-11,15H,5-9,12-14H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.70 | QSARToolbox | 1 » 0 |