| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 23 | Yes |
Popular Name: (4-fluorophenyl)-[(2R)-2-[2-(1-piperidyl)ethyl]-1-piperidyl]methanone (4-fluorophenyl)-[(2R)-2-[2-(1-p…
| 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) | 3.17 | 10.87 | -33.35 | 1 | 3 | 1 | 25 | 319.444 | 4 | ↓ |
