Molecule ID: mol36143

SMILES: O=C(O)CN(CCCCOCCCCN(CC(=O)O)CC(=O)O)CC(=O)O

InChI: InChI=1S/C16H28N2O9/c19-13(20)9-17(10-14(21)22)5-1-3-7-27-8-4-2-6-18(11-15(23)24)12-16(25)26/h1-12H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.10 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization