Molecule ID: mol17237

SMILES: NS(=O)(=O)Oc1ccc(C(=O)OC2CCCC2)cc1

InChI: InChI=1S/C12H15NO5S/c13-19(15,16)18-11-7-5-9(6-8-11)12(14)17-10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,13,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.73 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization