Molecule ID: mol34446

SMILES: CC(C)N1C(=O)CC(=O)N(C(C)C)C1=O

InChI: InChI=1S/C10H16N2O3/c1-6(2)11-8(13)5-9(14)12(7(3)4)10(11)15/h6-7H,5H2,1-4H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.65 QSARToolbox 0 » -1
5.65 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization