Molecule ID: mol5275

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

InChI: InChI=1S/C12H25NO2/c1-2-11(13)9-7-5-3-4-6-8-10-12(14)15/h11H,2-10,13H2,1H3,(H,14,15)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.65 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization