Molecule ID: mol35375

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

InChI: InChI=1S/C12H23NO5/c1-2-3-4-5-8-18-11(15)9-10(12(16)17)13-6-7-14/h10,13-14H,2-9H2,1H3,(H,16,17)

Experimental Macro pKa Values

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