Molecule ID: mol34969

SMILES: CC1OP(=S)(S)OC1C

InChI: InChI=1S/C4H9O2PS2/c1-3-4(2)6-7(8,9)5-3/h3-4H,1-2H3,(H,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization