Molecule ID: mol35640

SMILES: CCN(CC)CCOC(=O)Nc1ccc(C)cc1C

InChI: InChI=1S/C15H24N2O2/c1-5-17(6-2)9-10-19-15(18)16-14-8-7-12(3)11-13(14)4/h7-8,11H,5-6,9-10H2,1-4H3,(H,16,18)

Experimental Macro pKa Values

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