Molecule ID: mol35191

SMILES: CCCC1(CC)C(=O)NC(=O)NC1=O

InChI: InChI=1S/C9H14N2O3/c1-3-5-9(4-2)6(12)10-8(14)11-7(9)13/h3-5H2,1-2H3,(H2,10,11,12,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.06 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization