Molecule ID: mol37664

SMILES: C[C@H]([Se][Se][C@H](C)C(=O)O)C(=O)O

InChI: InChI=1S/C6H10O4Se2/c1-3(5(7)8)11-12-4(2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)/t3-,4+

Experimental Macro pKa Values

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