Molecule ID: mol36911

SMILES: O=C(O)CN(CCN(CCO)CCO)CC(=O)O

InChI: InChI=1S/C10H20N2O6/c13-5-3-11(4-6-14)1-2-12(7-9(15)16)8-10(17)18/h13-14H,1-8H2,(H,15,16)(H,17,18)

Experimental Macro pKa Values

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