Molecule ID: mol15060
SMILES: CCN(CC)CCS(=O)(=O)c1ccc(OC)c(OC)c1OC
InChI: InChI=1S/C15H25NO5S/c1-6-16(7-2)10-11-22(17,18)13-9-8-12(19-3)14(20-4)15(13)21-5/h8-9H,6-7,10-11H2,1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.41 | OCHEM | 1 » 0 |
| 7.41 | Datawarrior | 1 » 0 |