Molecule ID: mol34756

SMILES: CC(C)OP(C)(=O)SCCN(C)C

InChI: InChI=1S/C8H20NO2PS/c1-8(2)11-12(5,10)13-7-6-9(3)4/h8H,6-7H2,1-5H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.77 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization