| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: 4-phenyl-1-[2-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]piperidine-4-carbonitrile 4-phenyl-1-[2-(2,2,2-trifluoroet…
| 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) | 2.79 | 7.97 | -15.22 | 0 | 5 | 0 | 66 | 389.377 | 5 | ↓ |
