Molecule ID: mol34094
SMILES: Cc1ccc(C2(O)CCN(CCCC(=O)c3ccc(F)cc3)CC2)cc1
InChI: InChI=1S/C22H26FNO2/c1-17-4-8-19(9-5-17)22(26)12-15-24(16-13-22)14-2-3-21(25)18-6-10-20(23)11-7-18/h4-11,26H,2-3,12-16H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | QSARToolbox | 1 » 0 |