Molecule ID: mol9876

SMILES: O=[Se](O)c1ccc(Br)cc1

InChI: InChI=1S/C6H5BrO2Se/c7-5-1-3-6(4-2-5)10(8)9/h1-4H,(H,8,9)

Experimental Macro pKa Values

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