Molecule ID: mol1249
SMILES: C[C@@H]1CCCCN1[C@@H](C)C=C(c1cccs1)c1cccs1
InChI: InChI=1S/C18H23NS2/c1-14-7-3-4-10-19(14)15(2)13-16(17-8-5-11-20-17)18-9-6-12-21-18/h5-6,8-9,11-15H,3-4,7,10H2,1-2H3/t14-,15+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.41 | Hunt | 1 » 0 |