Molecule ID: mol24608

SMILES: CS(=O)(=O)C12CCN(CC1)CC2

InChI: InChI=1S/C8H15NO2S/c1-12(10,11)8-2-5-9(6-3-8)7-4-8/h2-7H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization