Molecule ID: mol28167

SMILES: O=CS

InChI: InChI=1S/CH2OS/c2-1-3/h1H,(H,2,3)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.06 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization