Molecule ID: mol34154

SMILES: Cc1ccc(C(O)C(Br)(Br)Br)cc1

InChI: InChI=1S/C9H9Br3O/c1-6-2-4-7(5-3-6)8(13)9(10,11)12/h2-5,8,13H,1H3

Experimental Macro pKa Values

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