Molecule ID: mol33980

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

InChI: InChI=1S/C3H6O4Se/c4-3(5)1-2-8(6)7/h1-2H2,(H,4,5)(H,6,7)

Experimental Macro pKa Values

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