Molecule ID: mol9111

SMILES: CCOP(C)(O)=S

InChI: InChI=1S/C3H9O2PS/c1-3-5-6(2,4)7/h3H2,1-2H3,(H,4,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization