Molecule ID: mol10270

SMILES: CCCN(CCC)C(=S)S

InChI: InChI=1S/C7H15NS2/c1-3-5-8(6-4-2)7(9)10/h3-6H2,1-2H3,(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.72 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization