Molecule ID: mol9517

SMILES: CCCP(O)(=S)OCC

InChI: InChI=1S/C5H13O2PS/c1-3-5-8(6,9)7-4-2/h3-5H2,1-2H3,(H,6,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization