Molecule ID: mol27150

SMILES: CCC(=O)N(C)C

InChI: InChI=1S/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-0.56 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization