Molecule ID: mol38038

SMILES: O=C(O)[C@@H]1OCCNCCOCCOCCNCCO[C@H]1C(=O)O

InChI: InChI=1S/C14H26N2O8/c17-13(18)11-12(14(19)20)24-8-4-16-2-6-22-10-9-21-5-1-15-3-7-23-11/h11-12,15-16H,1-10H2,(H,17,18)(H,19,20)/t11-,12-/m1/s1

Experimental Macro pKa Values

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