Molecule ID: mol31104

SMILES: O=C1CCC/C1=C\O

InChI: InChI=1S/C6H8O2/c7-4-5-2-1-3-6(5)8/h4,7H,1-3H2/b5-4+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.44 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization