Molecule ID: mol38397
SMILES: Cc1ccc(SCC(O)(CSc2ccc(C)cc2)c2ccccn2)cc1
InChI: InChI=1S/C22H23NOS2/c1-17-6-10-19(11-7-17)25-15-22(24,21-5-3-4-14-23-21)16-26-20-12-8-18(2)9-13-20/h3-14,24H,15-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.47 | QSARToolbox | 1 » 0 |