| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 17 | Yes |
Popular Name: [(3S)-3-ethyl-1-piperidyl]-(3-fluorophenyl)methanone [(3S)-3-ethyl-1-piperidyl]-(3-fl…
| 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) | 2.69 | 7.76 | -9.38 | 0 | 2 | 0 | 20 | 235.302 | 2 | ↓ |
