Molecule ID: mol28421

SMILES: NS(=O)(=O)c1cccc(S(N)(=O)=O)c1

InChI: InChI=1S/C6H8N2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H,(H2,7,9,10)(H2,8,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.39 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization