Molecule ID: mol9065

SMILES: CN(C)C(=S)S

InChI: InChI=1S/C3H7NS2/c1-4(2)3(5)6/h1-2H3,(H,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization