Molecule ID: mol11417

SMILES: CCCc1[nH]c(=O)n(C)c(=O)c1CC

InChI: InChI=1S/C10H16N2O2/c1-4-6-8-7(5-2)9(13)12(3)10(14)11-8/h4-6H2,1-3H3,(H,11,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.10 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization