Molecule ID: mol2728

SMILES: CC1CC(=O)CC(=O)C1

InChI: InChI=1S/C7H10O2/c1-5-2-6(8)4-7(9)3-5/h5H,2-4H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.08 Caine 0 » -1
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Charge States and Microspecies Visualization