Molecule ID: mol15095
SMILES: CN(C)CC(CSCc1ccccc1)SCc1ccccc1
InChI: InChI=1S/C19H25NS2/c1-20(2)13-19(22-15-18-11-7-4-8-12-18)16-21-14-17-9-5-3-6-10-17/h3-12,19H,13-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | Datawarrior | 1 » 0 |
| 7.30 | QSARToolbox | 1 » 0 |
| 7.30 | OCHEM | 1 » 0 |