Molecule ID: mol17385
SMILES: CC(C)S(=O)(=O)NC1Cc2ccc(-c3ccc(F)cn3)cc2C1
InChI: InChI=1S/C17H19FN2O2S/c1-11(2)23(21,22)20-16-8-12-3-4-13(7-14(12)9-16)17-6-5-15(18)10-19-17/h3-7,10-11,16,20H,8-9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.70 | Baltruschat ChEMBL | 1 » 0 |