Molecule ID: mol14617
SMILES: CCN(CC)CCCNS(=O)(=O)c1ccc(OC)c(OC)c1OC
InChI: InChI=1S/C16H28N2O5S/c1-6-18(7-2)12-8-11-17-24(19,20)14-10-9-13(21-3)15(22-4)16(14)23-5/h9-10,17H,6-8,11-12H2,1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.54 | Datawarrior | 1 » 0 |
| 9.54 | OCHEM | 1 » 0 |