Molecule ID: mol28708

SMILES: Cc1cc(C)c(C(=O)NS(=O)(=O)c2ccc(N)cc2)c(C)c1

InChI: InChI=1S/C16H18N2O3S/c1-10-8-11(2)15(12(3)9-10)16(19)18-22(20,21)14-6-4-13(17)5-7-14/h4-9H,17H2,1-3H3,(H,18,19)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.10 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization