Molecule ID: mol28895

SMILES: CCOP(=O)(O)CC

InChI: InChI=1S/C4H11O3P/c1-3-7-8(5,6)4-2/h3-4H2,1-2H3,(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.82 QSARToolbox 0 » -1
1.82 QSARToolbox 0 » -1
2.21 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization