Molecule ID: mol36335

SMILES: O=C(O)[C@H](Cl)Br

InChI: InChI=1S/C2H2BrClO2/c3-1(4)2(5)6/h1H,(H,5,6)/t1-/m0/s1

Experimental Macro pKa Values

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