Molecule ID: mol31699

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

InChI: InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization