Molecule ID: mol456

SMILES: CC(C)S

InChI: InChI=1S/C3H8S/c1-3(2)4/h3-4H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.86 IUPAC digitized pKa 0 » -1
10.86 OCHEM 0 » -1
10.86 Hunt 0 » -1
10.86 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization