Molecule ID: mol34925

SMILES: CC1(C)SCP(=O)(O)CS1

InChI: InChI=1S/C5H11O2PS2/c1-5(2)9-3-8(6,7)4-10-5/h3-4H2,1-2H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.71 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization