Molecule ID: mol35168

SMILES: CCC1(CC)COP(=S)(S)OC1

InChI: InChI=1S/C7H15O2PS2/c1-3-7(4-2)5-8-10(11,12)9-6-7/h3-6H2,1-2H3,(H,11,12)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.65 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization