Molecule ID: mol21795

SMILES: O=C(O)CCCBr

InChI: InChI=1S/C4H7BrO2/c5-3-1-2-4(6)7/h1-3H2,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.58 Organic Oxygen Acids and Nitrogen Bases 0 » -1
4.59 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization