Molecule ID: mol34704

SMILES: CC(=O)CC(=O)C1=NC(C)(C)N([O])C1(C)C

InChI: InChI=1S/C11H17N2O3/c1-7(14)6-8(15)9-10(2,3)13(16)11(4,5)12-9/h6H2,1-5H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.45 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization