Molecule ID: mol23538

SMILES: CC(C(=O)O)c1ccc(Br)cc1

InChI: InChI=1S/C9H9BrO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H,11,12)

Experimental Macro pKa Values

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