Molecule ID: mol36307

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

InChI: InChI=1S/C2H4O4Se/c3-2(4)1-7(5)6/h1H2,(H,3,4)(H,5,6)

Experimental Macro pKa Values

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