Molecule ID: mol34353

SMILES: CCCCN(CC(=O)O)CC(=O)O

InChI: InChI=1S/C8H15NO4/c1-2-3-4-9(5-7(10)11)6-8(12)13/h2-6H2,1H3,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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