Molecule ID: mol28688

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

InChI: InChI=1S/C14H11F2NO3S/c15-14(16)21(19,20)17-12-8-4-7-11(9-12)13(18)10-5-2-1-3-6-10/h1-9,14,17H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization