Molecule ID: mol33955

SMILES: CCC1C(=O)N(C)C(=O)N(C)C1=O

InChI: InChI=1S/C8H12N2O3/c1-4-5-6(11)9(2)8(13)10(3)7(5)12/h5H,4H2,1-3H3

Experimental Macro pKa Values

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