Molecule ID: mol37398

SMILES: CNCC(=O)N[C@@H](CC(C)C)C(=O)O

InChI: InChI=1S/C9H18N2O3/c1-6(2)4-7(9(13)14)11-8(12)5-10-3/h6-7,10H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t7-/m0/s1

Experimental Macro pKa Values

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