Molecule ID: mol24882

SMILES: NNS(=O)(=O)c1ccc(Br)cc1

InChI: InChI=1S/C6H7BrN2O2S/c7-5-1-3-6(4-2-5)12(10,11)9-8/h1-4,9H,8H2

Experimental Macro pKa Values

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