Molecule ID: mol28897

SMILES: CCCP(O)(O)=S

InChI: InChI=1S/C3H9O2PS/c1-2-3-6(4,5)7/h2-3H2,1H3,(H2,4,5,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.64 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization