Molecule ID: mol28785

SMILES: O=C(Nc1ccccc1)NS(=O)(=O)c1ccc(Cl)c(Cl)c1

InChI: InChI=1S/C13H10Cl2N2O3S/c14-11-7-6-10(8-12(11)15)21(19,20)17-13(18)16-9-4-2-1-3-5-9/h1-8H,(H2,16,17,18)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization