Molecule ID: mol36298

SMILES: O=C1CS(=O)(=O)CC12CCOc1ccc(F)cc12

InChI: InChI=1S/C12H11FO4S/c13-8-1-2-10-9(5-8)12(3-4-17-10)7-18(15,16)6-11(12)14/h1-2,5H,3-4,6-7H2

Experimental Macro pKa Values

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