| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: [(3R)-1-[(4-fluorophenyl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone [(3R)-1-[(4-fluorophenyl)methyl]…
| 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) | 3.86 | 10.95 | -48.3 | 1 | 3 | 1 | 31 | 328.407 | 5 | ↓ |
