Molecule ID: mol38362

SMILES: CCN(CC)CC(=O)Nc1ccc(C)c(C)c1

InChI: InChI=1S/C14H22N2O/c1-5-16(6-2)10-14(17)15-13-8-7-11(3)12(4)9-13/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
8.06 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization