Molecule ID: mol8810

SMILES: Cc1ccc(N(C)N)cc1Br

InChI: InChI=1S/C8H11BrN2/c1-6-3-4-7(11(2)10)5-8(6)9/h3-5H,10H2,1-2H3

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