| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-oxo-6-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile 2-oxo-6-[2-(trifluoromethyl)phen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.81 | 5.96 | -14.82 | 1 | 3 | 0 | 57 | 264.206 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.12 | -54.4 | 0 | 3 | -1 | 60 | 263.198 | 2 | ↓ |
