Molecule ID: mol35363

SMILES: CCCCCCCCOC(=O)CC(NCCO)C(=O)O

InChI: InChI=1S/C14H27NO5/c1-2-3-4-5-6-7-10-20-13(17)11-12(14(18)19)15-8-9-16/h12,15-16H,2-11H2,1H3,(H,18,19)

Experimental Macro pKa Values

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