Molecule ID: mol28538

SMILES: NS(=O)(=O)c1nnc(-c2ccccc2Cl)s1

InChI: InChI=1S/C8H6ClN3O2S2/c9-6-4-2-1-3-5(6)7-11-12-8(15-7)16(10,13)14/h1-4H,(H2,10,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.80 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization