Molecule ID: mol8816

SMILES: CN(N)c1ccc(Br)cc1

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

Experimental Macro pKa Values

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