Molecule ID: mol31125

SMILES: O=C1CCCC/C1=C/O

InChI: InChI=1S/C7H10O2/c8-5-6-3-1-2-4-7(6)9/h5,8H,1-4H2/b6-5-

Experimental Macro pKa Values

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