Molecule ID: mol28730

SMILES: O=C(NCc1ccc(Cl)cc1)NS(=O)(=O)c1ccccc1

InChI: InChI=1S/C14H13ClN2O3S/c15-12-8-6-11(7-9-12)10-16-14(18)17-21(19,20)13-4-2-1-3-5-13/h1-9H,10H2,(H2,16,17,18)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization