Molecule ID: mol34358

SMILES: ON=Nc1ccc(Br)cc1

InChI: InChI=1S/C6H5BrN2O/c7-5-1-3-6(4-2-5)8-9-10/h1-4H,(H,8,10)

Experimental Macro pKa Values

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