| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 1-[2-(2,3,4,5,6-pentafluorophenyl)acetyl]-4-phenyl-piperidine-4-carboxylic 1-[2-(2,3,4,5,6-pentafluoropheny…
| 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) | 3.31 | 10.35 | -47.16 | 0 | 4 | -1 | 60 | 412.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
