Molecule ID: mol31700

SMILES: CCC[C@@H](N)C(=O)O

InChI: InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization