Molecule ID: mol34166

SMILES: Oc1cc(Br)c(Br)c(Br)c1

InChI: InChI=1S/C6H3Br3O/c7-4-1-3(10)2-5(8)6(4)9/h1-2,10H

Experimental Macro pKa Values

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