Molecule ID: mol36038

SMILES: CCP(=S)(CC)C(S)=NN(C)C

InChI: InChI=1S/C7H17N2PS2/c1-5-10(12,6-2)7(11)8-9(3)4/h5-6H2,1-4H3,(H,8,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization