Molecule ID: mol3172

SMILES: CCCC(N)=O

InChI: InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.43 QSARToolbox 1 » 0
-0.43 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization