Molecule ID: mol20991
SMILES: N#C/C(=N\O)C(=O)Nc1cccc(C(F)(F)F)c1
InChI: InChI=1S/C10H6F3N3O2/c11-10(12,13)6-2-1-3-7(4-6)15-9(17)8(5-14)16-18/h1-4,18H,(H,15,17)/b16-8+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.88 | Baltruschat ChEMBL | 0 » -1 |