Molecule ID: mol37645

SMILES: CCC[C@@H](NC(=O)[C@@H](C)N)C(=O)O

InChI: InChI=1S/C8H16N2O3/c1-3-4-6(8(12)13)10-7(11)5(2)9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,6-/m1/s1

Experimental Macro pKa Values

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