Molecule ID: mol35147

SMILES: CCC(N)C(=O)NC(CC)C(=O)O

InChI: InChI=1S/C8H16N2O3/c1-3-5(9)7(11)10-6(4-2)8(12)13/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.39 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization