| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 25 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-1-(2-thienylcarbonyl)piperidine-4-carboxamide N-[2-(3-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 | -1 | -19.01 | 1 | 4 | 0 | 49 | 360.454 | 5 | ↓ |
