Molecule ID: mol766

SMILES: CCCCP(=O)(CCCC)[C@@](C)(O)C(=O)O

InChI: InChI=1S/C11H23O4P/c1-4-6-8-16(15,9-7-5-2)11(3,14)10(12)13/h14H,4-9H2,1-3H3,(H,12,13)/t11-/m1/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization