Molecule ID: mol11630

SMILES: S=C(S)N(C1CCCC1)C1CCCC1

InChI: InChI=1S/C11H19NS2/c13-11(14)12(9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2,(H,13,14)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization