Molecule ID: mol32351

SMILES: CC(C)C(C(=O)O)N1CC(NC(=O)Cc2ccccc2)C1=O

InChI: InChI=1S/C16H20N2O4/c1-10(2)14(16(21)22)18-9-12(15(18)20)17-13(19)8-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3,(H,17,19)(H,21,22)

Experimental Macro pKa Values

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