Molecule ID: mol35642

SMILES: CCN(CC)CCOC(=O)Nc1cccc(C)c1

InChI: InChI=1S/C14H22N2O2/c1-4-16(5-2)9-10-18-14(17)15-13-8-6-7-12(3)11-13/h6-8,11H,4-5,9-10H2,1-3H3,(H,15,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.84 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization