Molecule ID: mol36920

SMILES: O=C(OCCOCCO)c1cc(C(=O)OCCOCCO)[nH]n1

InChI: InChI=1S/C13H20N2O8/c16-1-3-20-5-7-22-12(18)10-9-11(15-14-10)13(19)23-8-6-21-4-2-17/h9,16-17H,1-8H2,(H,14,15)

Experimental Macro pKa Values

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