Molecule ID: mol35518

SMILES: Nc1cc(Br)cc([N+](=O)[O-])c1N

InChI: InChI=1S/C6H6BrN3O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,8-9H2

Experimental Macro pKa Values

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