Molecule ID: mol5845

SMILES: CCCOP(C)(=O)SCCN(C)C

InChI: InChI=1S/C8H20NO2PS/c1-5-7-11-12(4,10)13-8-6-9(2)3/h5-8H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization