Molecule ID: mol28926

SMILES: CCP(=O)(O)OC(C)C(C)C

InChI: InChI=1S/C7H17O3P/c1-5-11(8,9)10-7(4)6(2)3/h6-7H,5H2,1-4H3,(H,8,9)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.38 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization