| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: [(2R)-2-ethyl-1-piperidyl]-[2-(4-fluorophenoxy)-3-pyridyl]methanone [(2R)-2-ethyl-1-piperidyl]-[2-(4…
| 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) | 3.65 | 8.74 | -12.71 | 0 | 4 | 0 | 42 | 328.387 | 4 | ↓ |
