Molecule ID: mol14568
SMILES: Cc1ccccc1NC(=S)c1ccccc1
InChI: InChI=1S/C14H13NS/c1-11-7-5-6-10-13(11)15-14(16)12-8-3-2-4-9-12/h2-10H,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.21 | Datawarrior | 0 » -1 |
| 10.21 | OCHEM | 0 » -1 |
| 10.21 | QSARToolbox | 0 » -1 |