Molecule ID: mol9295

SMILES: CCOP(=O)(S)OCC

InChI: InChI=1S/C4H11O3PS/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3,(H,5,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.49 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization