Molecule ID: SM38

SMILES: CS(=O)(=O)NC1(CCc2ccccc2)CS(=O)(=O)C1

InChI: InChI=1S/C12H17NO4S2/c1-18(14,15)13-12(9-19(16,17)10-12)8-7-11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.44 SAMPL7 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization