Molecule ID: mol454

SMILES: CCC(C)(C)S

InChI: InChI=1S/C5H12S/c1-4-5(2,3)6/h6H,4H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.21 AttenGpKa training set 0 » -1
11.22 OCHEM 0 » -1
11.22 Hunt 0 » -1
11.35 OCHEM 0 » -1
11.35 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization