Molecule ID: mol34112

SMILES: COC(=O)CCCCCNS(=O)(=O)c1ccc(C)cc1

InChI: InChI=1S/C14H21NO4S/c1-12-7-9-13(10-8-12)20(17,18)15-11-5-3-4-6-14(16)19-2/h7-10,15H,3-6,11H2,1-2H3

Experimental Macro pKa Values

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