Molecule ID: mol38518

SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)C(=O)O

InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)

Experimental Macro pKa Values

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