Molecule ID: mol16002

SMILES: O=C1CCCC1=O

InChI: InChI=1S/C5H6O2/c6-4-2-1-3-5(4)7/h1-3H2

Experimental Macro pKa Values

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