Molecule ID: mol38317

SMILES: O=C(O)CN1CCCN(CC(=O)O)CCOCCOCC1

InChI: InChI=1S/C13H24N2O6/c16-12(17)10-14-2-1-3-15(11-13(18)19)5-7-21-9-8-20-6-4-14/h1-11H2,(H,16,17)(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.60 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization