Molecule ID: mol8808

SMILES: Cc1cc(NN)ccc1Br

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

Experimental Macro pKa Values

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