Molecule ID: mol14919
SMILES: CN(C)c1ccc(C(=S)Nc2ccccc2)cc1
InChI: InChI=1S/C15H16N2S/c1-17(2)14-10-8-12(9-11-14)15(18)16-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.18 | Datawarrior | 0 » -1 |
| 11.18 | OCHEM | 0 » -1 |
| 11.18 | QSARToolbox | 0 » -1 |