Molecule ID: mol33192
SMILES: CCC1CCN(C(C)C=C(c2cccs2)c2cccs2)CC1
InChI: InChI=1S/C19H25NS2/c1-3-16-8-10-20(11-9-16)15(2)14-17(18-6-4-12-21-18)19-7-5-13-22-19/h4-7,12-16H,3,8-11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.15 | QSARToolbox | 1 » 0 |
| 8.15 | OCHEM | 1 » 0 |