Molecule ID: mol35209

SMILES: CCCCCCCCCCCCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O

InChI: InChI=1S/C20H38N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-21(15-18(23)24)13-14-22(16-19(25)26)17-20(27)28/h2-17H2,1H3,(H,23,24)(H,25,26)(H,27,28)

Experimental Macro pKa Values

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