Molecule ID: mol35643

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

InChI: InChI=1S/C14H22N2O3/c1-4-16(5-2)9-10-19-14(17)15-12-7-6-8-13(11-12)18-3/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
8.77 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization