Molecule ID: mol16631
SMILES: COCCN(CCOC)Cc1cc2sc(S(N)(=O)=O)cc2s1
InChI: InChI=1S/C13H20N2O4S3/c1-18-5-3-15(4-6-19-2)9-10-7-11-12(20-10)8-13(21-11)22(14,16)17/h7-8H,3-6,9H2,1-2H3,(H2,14,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.48 | OCHEM | 1 » 0 |
| 5.48 | Baltruschat ChEMBL | 1 » 0 |