Molecule ID: mol2973

SMILES: O=C(/C=C/c1ccc(Br)cc1)N1CCN(Cc2ccccc2)CC1

InChI: InChI=1S/C20H21BrN2O/c21-19-9-6-17(7-10-19)8-11-20(24)23-14-12-22(13-15-23)16-18-4-2-1-3-5-18/h1-11H,12-16H2/b11-8+

Experimental Macro pKa Values

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