Molecule ID: mol13279
SMILES: CCOC(=S)NC(=O)c1ccccc1
InChI: InChI=1S/C10H11NO2S/c1-2-13-10(14)11-9(12)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.46 | Datawarrior | 0 » -1 |
| 7.46 | OCHEM | 0 » -1 |
| 7.46 | QSARToolbox | 0 » -1 |
| 9.01 | QSARToolbox | 0 » -1 |