Molecule ID: mol14512

SMILES: c1ccc(CN(CC2CO2)CC2CO2)cc1

InChI: InChI=1S/C13H17NO2/c1-2-4-11(5-3-1)6-14(7-12-9-15-12)8-13-10-16-13/h1-5,12-13H,6-10H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.75 Datawarrior 1 » 0
5.75 OCHEM 1 » 0
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Charge States and Microspecies Visualization