Molecule ID: mol14644
SMILES: CCN1CCCC1CNS(=O)(=O)c1ccc(OC)c(OC)c1OC
InChI: InChI=1S/C16H26N2O5S/c1-5-18-10-6-7-12(18)11-17-24(19,20)14-9-8-13(21-2)15(22-3)16(14)23-4/h8-9,12,17H,5-7,10-11H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.70 | OCHEM | 1 » 0 |
| 8.70 | Datawarrior | 1 » 0 |