Molecule ID: mol36640
SMILES: COC(=O)c1ccccc1NC(=S)NC(=O)c1ccccc1
InChI: InChI=1S/C16H14N2O3S/c1-21-15(20)12-9-5-6-10-13(12)17-16(22)18-14(19)11-7-3-2-4-8-11/h2-10H,1H3,(H2,17,18,19,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.35 | QSARToolbox | 0 » -1 |