Molecule ID: mol23235

SMILES: CC(C)(C)C(=O)Nc1cccc(NC(=O)C(C)(C)C)c1C(=O)O

InChI: InChI=1S/C17H24N2O4/c1-16(2,3)14(22)18-10-8-7-9-11(12(10)13(20)21)19-15(23)17(4,5)6/h7-9H,1-6H3,(H,18,22)(H,19,23)(H,20,21)

Experimental Macro pKa Values

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