Molecule ID: mol36124

SMILES: O=C(O)CN(CC(=O)O)C1CCC(N(CC(=O)O)CC(=O)O)CC1

InChI: InChI=1S/C14H22N2O8/c17-11(18)5-15(6-12(19)20)9-1-2-10(4-3-9)16(7-13(21)22)8-14(23)24/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)

Experimental Macro pKa Values

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