| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 27 | Yes |
Popular Name: N-[2-[1-(4-fluorobenzoyl)-4-piperidyl]ethyl]-4-methyl-benzamide N-[2-[1-(4-fluorobenzoyl)-4-pipe…
| 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) | 3.56 | 9.85 | -15.56 | 1 | 4 | 0 | 49 | 368.452 | 5 | ↓ |
