Molecule ID: mol36441

SMILES: CN(CS(=O)(=O)O)[C@@H]1CCCC[C@H]1O

InChI: InChI=1S/C8H17NO4S/c1-9(6-14(11,12)13)7-4-2-3-5-8(7)10/h7-8,10H,2-6H2,1H3,(H,11,12,13)/t7-,8-/m1/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization