| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 17 | Yes |
Popular Name: [(3R,5S)-3,5-dimethyl-1-piperidyl]-(3-fluorophenyl)methanone [(3R,5S)-3,5-dimethyl-1-piperidy…
| 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) | 2.67 | 7.69 | -9.04 | 0 | 2 | 0 | 20 | 235.302 | 1 | ↓ |
