Molecule ID: mol10271

SMILES: CCCCCCNC(=S)S

InChI: InChI=1S/C7H15NS2/c1-2-3-4-5-6-8-7(9)10/h2-6H2,1H3,(H2,8,9,10)

Experimental Macro pKa Values

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