Molecule ID: mol38471

SMILES: CCN(CC)CC(=O)Nc1cccc(C)c1C

InChI: InChI=1S/C14H22N2O/c1-5-16(6-2)10-14(17)15-13-9-7-8-11(3)12(13)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)

Experimental Macro pKa Values

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