Molecule ID: mol26122

SMILES: CN(C)S(=O)(=O)c1ccc2ccccc2n1

InChI: InChI=1S/C11H12N2O2S/c1-13(2)16(14,15)11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-0.05 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization