Molecule ID: mol37349

SMILES: O=[Se](O)c1ccc(Oc2ccccc2)cc1

InChI: InChI=1S/C12H10O3Se/c13-16(14)12-8-6-11(7-9-12)15-10-4-2-1-3-5-10/h1-9H,(H,13,14)

Experimental Macro pKa Values

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