Molecule ID: mol14569
SMILES: Cc1ccc(NC(=S)c2ccccc2)cc1
InChI: InChI=1S/C14H13NS/c1-11-7-9-13(10-8-11)15-14(16)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.81 | Datawarrior | 0 » -1 |
| 10.81 | OCHEM | 0 » -1 |
| 10.81 | QSARToolbox | 0 » -1 |