Molecule ID: mol33986

SMILES: O=C(O)CCCCCNS(=O)(=O)c1ccccc1

InChI: InChI=1S/C12H17NO4S/c14-12(15)9-5-2-6-10-13-18(16,17)11-7-3-1-4-8-11/h1,3-4,7-8,13H,2,5-6,9-10H2,(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.48 QSARToolbox -1 » -2
8.48 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization