Molecule ID: mol38032
SMILES: COc1cccc(OC)c1OCCN(C)CCOc1cc(C)c(O)cc1C(C)C
InChI: InChI=1S/C23H33NO5/c1-16(2)18-15-19(25)17(3)14-22(18)28-12-10-24(4)11-13-29-23-20(26-5)8-7-9-21(23)27-6/h7-9,14-16,25H,10-13H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.10 | QSARToolbox | 1 » 0 |