Molecule ID: mol38316

SMILES: O=C(O)CN1CCCN(CC(=O)O)CCOCC1

InChI: InChI=1S/C11H20N2O5/c14-10(15)8-12-2-1-3-13(9-11(16)17)5-7-18-6-4-12/h1-9H2,(H,14,15)(H,16,17)

Experimental Macro pKa Values

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