| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 32 | Yes |
Popular Name: N-[4-(2-fluorophenoxy)phenyl]-1-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide N-[4-(2-fluorophenoxy)phenyl]-1-…
| 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) | 5.24 | 12.3 | -54.45 | 2 | 5 | 1 | 52 | 435.519 | 7 | ↓ |
