Molecule ID: mol36297

SMILES: O=C1CC2(CCOc3ccc(F)cc32)S(=O)(=O)C1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.40 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization