| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-oxo-6-[4-(trifluoromethoxy)phenyl]-1H-pyridine-3-carbonitrile 2-oxo-6-[4-(trifluoromethoxy)phe…
| 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) | 2.93 | 5.16 | -18.39 | 1 | 4 | 0 | 66 | 280.205 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 3.34 | -44.23 | 0 | 4 | -1 | 69 | 279.197 | 3 | ↓ |
