Molecule ID: mol34773

SMILES: CC(CO)NC(=O)CCN(C)C

InChI: InChI=1S/C8H18N2O2/c1-7(6-11)9-8(12)4-5-10(2)3/h7,11H,4-6H2,1-3H3,(H,9,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.82 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization