Molecule ID: mol19981

SMILES: CNCc1cc(-c2cccc(F)c2)n(S(=O)(=O)c2ccc(C)cc2)c1

InChI: InChI=1S/C19H19FN2O2S/c1-14-6-8-18(9-7-14)25(23,24)22-13-15(12-21-2)10-19(22)16-4-3-5-17(20)11-16/h3-11,13,21H,12H2,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.31 OCHEM 1 » 0
9.31 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization