Molecule ID: mol34965

SMILES: CC1C(=O)NCN1C

InChI: InChI=1S/C5H10N2O/c1-4-5(8)6-3-7(4)2/h4H,3H2,1-2H3,(H,6,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization