Molecule ID: mol35177

SMILES: CCC1CN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)C1

InChI: InChI=1S/C19H34N4O8/c1-2-15-9-22(13-18(28)29)7-5-20(11-16(24)25)3-4-21(12-17(26)27)6-8-23(10-15)14-19(30)31/h15H,2-14H2,1H3,(H,24,25)(H,26,27)(H,28,29)(H,30,31)

Experimental Macro pKa Values

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