Molecule ID: mol38446

SMILES: CCN(CC)CC(=O)Nc1ccc(Br)cc1

InChI: InChI=1S/C12H17BrN2O/c1-3-15(4-2)9-12(16)14-11-7-5-10(13)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,14,16)

Experimental Macro pKa Values

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