Molecule ID: mol14961
SMILES: COc1ccc(C(=S)Nc2ccc(C)cc2)cc1
InChI: InChI=1S/C15H15NOS/c1-11-3-7-13(8-4-11)16-15(18)12-5-9-14(17-2)10-6-12/h3-10H,1-2H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.81 | Datawarrior | 0 » -1 |
| 11.81 | OCHEM | 0 » -1 |