Molecule ID: mol15176
SMILES: Cc1cccc(C)c1NC(=S)c1ccccc1
InChI: InChI=1S/C15H15NS/c1-11-7-6-8-12(2)14(11)16-15(17)13-9-4-3-5-10-13/h3-10H,1-2H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.79 | QSARToolbox | 0 » -1 |
| 10.79 | Datawarrior | 0 » -1 |
| 10.79 | OCHEM | 0 » -1 |