Molecule ID: mol31392

SMILES: CN(O)C(=O)CCN

InChI: InChI=1S/C4H10N2O2/c1-6(8)4(7)2-3-5/h8H,2-3,5H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization