Molecule ID: mol38504

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

InChI: InChI=1S/C5H8O2Se/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)

Experimental Macro pKa Values

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