Molecule ID: mol9840

SMILES: CCCP(=S)(S)CCC

InChI: InChI=1S/C6H15PS2/c1-3-5-7(8,9)6-4-2/h3-6H2,1-2H3,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.79 OCHEM 0 » -1
1.84 OCHEM 0 » -1
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Charge States and Microspecies Visualization