Molecule ID: mol32419

SMILES: O=C(O)C1CCC(C(=O)O)[Se][Se]1

InChI: InChI=1S/C6H8O4Se2/c7-5(8)3-1-2-4(6(9)10)12-11-3/h3-4H,1-2H2,(H,7,8)(H,9,10)

Experimental Macro pKa Values

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