Molecule ID: mol37765

SMILES: CN(C)CCN(Cc1ccc(Br)s1)c1ccccn1

InChI: InChI=1S/C14H18BrN3S/c1-17(2)9-10-18(14-5-3-4-8-16-14)11-12-6-7-13(15)19-12/h3-8H,9-11H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.63 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization