Molecule ID: mol38563

SMILES: CCC(C)C(NC(=O)CN)C(=O)O

InChI: InChI=1S/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,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
3.89 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization