Molecule ID: mol35613

SMILES: Cc1ccc(S(=O)(=O)NBr)cc1

InChI: InChI=1S/C7H8BrNO2S/c1-6-2-4-7(5-3-6)12(10,11)9-8/h2-5,9H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.18 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization