Molecule ID: mol38430

SMILES: O=C(O)CN1CCOCCOCCN(CC(=O)O)CCOCCOCC1

InChI: InChI=1S/C16H30N2O8/c19-15(20)13-17-1-5-23-9-10-25-7-3-18(14-16(21)22)4-8-26-12-11-24-6-2-17/h1-14H2,(H,19,20)(H,21,22)

Experimental Macro pKa Values

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