Molecule ID: mol1761

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

InChI: InChI=1S/C3H4Br2O2/c4-1-2(5)3(6)7/h2H,1H2,(H,6,7)/t2-/m0/s1

Experimental Macro pKa Values

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