| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 27 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide N-[2-(2-fluorophenyl)ethyl]-1-(2…
| 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) | 3.10 | 9.89 | -20.54 | 1 | 4 | 0 | 49 | 368.452 | 5 | ↓ |
