| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 27 | Yes |
Popular Name: 3-fluoro-N-[2-[1-(4-methylbenzoyl)-4-piperidyl]ethyl]benzamide 3-fluoro-N-[2-[1-(4-methylbenzoy…
| 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) | 3.54 | 9.8 | -16.38 | 1 | 4 | 0 | 49 | 368.452 | 5 | ↓ |
