Molecule ID: mol1251
SMILES: CC1CCN([C@@H](C)C=C(c2cccs2)c2cccs2)CC1
InChI: InChI=1S/C18H23NS2/c1-14-7-9-19(10-8-14)15(2)13-16(17-5-3-11-20-17)18-6-4-12-21-18/h3-6,11-15H,7-10H2,1-2H3/t15-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.15 | Hunt | 1 » 0 |