Molecule ID: mol35233

SMILES: NCC(=O)N1CCC[C@H]1C(=O)NCC(=O)O

InChI: InChI=1S/C9H15N3O4/c10-4-7(13)12-3-1-2-6(12)9(16)11-5-8(14)15/h6H,1-5,10H2,(H,11,16)(H,14,15)/t6-/m0/s1

Experimental Macro pKa Values

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