Molecule ID: mol17238

SMILES: NS(=O)(=O)Oc1ccc(C(=O)OC2CCCCC2)cc1

InChI: InChI=1S/C13H17NO5S/c14-20(16,17)19-12-8-6-10(7-9-12)13(15)18-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,14,16,17)

Experimental Macro pKa Values

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