Molecule ID: mol36615

SMILES: COC(=O)NS(=O)(=O)Oc1ccccc1

InChI: InChI=1S/C8H9NO5S/c1-13-8(10)9-15(11,12)14-7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10)

Experimental Macro pKa Values

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