Molecule ID: mol36648

SMILES: COCC(O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1

InChI: InChI=1S/C18H34N4O8/c1-30-14-15(23)10-19-2-4-20(11-16(24)25)6-8-22(13-18(28)29)9-7-21(5-3-19)12-17(26)27/h15,23H,2-14H2,1H3,(H,24,25)(H,26,27)(H,28,29)

Experimental Macro pKa Values

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