Molecule ID: mol35644

SMILES: CCN(CC)CCOC(=O)Nc1ccccc1C

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

Experimental Macro pKa Values

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