Molecule ID: mol16689
SMILES: N#Cc1cc(NS(=O)(=O)c2ccccc2C(F)(F)F)ccc1C(F)(F)F
InChI: InChI=1S/C15H8F6N2O2S/c16-14(17,18)11-6-5-10(7-9(11)8-22)23-26(24,25)13-4-2-1-3-12(13)15(19,20)21/h1-7,23H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | Baltruschat ChEMBL | 0 » -1 |