Molecule ID: mol8837

SMILES: CN(N)c1ccc(Br)cc1Br

InChI: InChI=1S/C7H8Br2N2/c1-11(10)7-3-2-5(8)4-6(7)9/h2-4H,10H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.65 IUPAC digitized pKa 1 » 0
4.65 OCHEM 1 » 0
4.65 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization