Molecule ID: mol5576

SMILES: NC(=O)c1ccc(Br)cc1

InChI: InChI=1S/C7H6BrNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-2.01 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization