Molecule ID: mol9828

SMILES: CC(C)CCNC(=S)S

InChI: InChI=1S/C6H13NS2/c1-5(2)3-4-7-6(8)9/h5H,3-4H2,1-2H3,(H2,7,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.73 IUPAC digitized pKa 0 » -1
2.91 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization