Molecule ID: mol32239

SMILES: COC(=O)CC1c2ccc(Cl)cc2NC(=O)C1S(C)(=O)=O

InChI: InChI=1S/C13H14ClNO5S/c1-20-11(16)6-9-8-4-3-7(14)5-10(8)15-13(17)12(9)21(2,18)19/h3-5,9,12H,6H2,1-2H3,(H,15,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization