Molecule ID: mol20083
SMILES: CN1CC[C@H]2CCC[C@@H](NS(=O)(=O)c3ccccc3)[C@H]2C1
InChI: InChI=1S/C16H24N2O2S/c1-18-11-10-13-6-5-9-16(15(13)12-18)17-21(19,20)14-7-3-2-4-8-14/h2-4,7-8,13,15-17H,5-6,9-12H2,1H3/t13-,15+,16-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.17 | Baltruschat ChEMBL | 1 » 0 |