Molecule ID: mol35141

SMILES: CCC(CC)(C(=O)O)S(=O)(=O)N(C)c1ccccc1

InChI: InChI=1S/C13H19NO4S/c1-4-13(5-2,12(15)16)19(17,18)14(3)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3,(H,15,16)

Experimental Macro pKa Values

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