Molecule ID: mol35847

SMILES: CCOC(=O)C(Sc1ccccc1)S(=O)(=O)c1ccccc1

InChI: InChI=1S/C16H16O4S2/c1-2-20-15(17)16(21-13-9-5-3-6-10-13)22(18,19)14-11-7-4-8-12-14/h3-12,16H,2H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization