Molecule ID: mol8814

SMILES: CN(N)c1ccccc1Br

InChI: InChI=1S/C7H9BrN2/c1-10(9)7-5-3-2-4-6(7)8/h2-5H,9H2,1H3

Experimental Macro pKa Values

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