Molecule ID: mol28619

SMILES: O=C(c1ccccc1)c1cccc(NS(=O)(=O)CF)c1

InChI: InChI=1S/C14H12FNO3S/c15-10-20(18,19)16-13-8-4-7-12(9-13)14(17)11-5-2-1-3-6-11/h1-9,16H,10H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.77 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization