Molecule ID: mol35743

SMILES: O=C(OCCOCCOC1CCCCO1)c1cc(C(=O)OCCOCCOC2CCCCO2)[nH]n1

InChI: InChI=1S/C23H36N2O10/c26-22(34-15-11-28-9-13-32-20-5-1-3-7-30-20)18-17-19(25-24-18)23(27)35-16-12-29-10-14-33-21-6-2-4-8-31-21/h17,20-21H,1-16H2,(H,24,25)

Experimental Macro pKa Values

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