Molecule ID: mol30297

SMILES: O=C1OC(O)C(Br)C1Br

InChI: InChI=1S/C4H4Br2O3/c5-1-2(6)4(8)9-3(1)7/h1-3,7H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.27 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization