Molecule ID: mol31681

SMILES: CC[C@@H](CBr)C(=O)O

InChI: InChI=1S/C5H9BrO2/c1-2-4(3-6)5(7)8/h4H,2-3H2,1H3,(H,7,8)/t4-/m0/s1

Experimental Macro pKa Values

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