| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidyl]methyl]-N,3-dimethyl-butan-1-amine N-[[1-[2-(3-fluorophenyl)ethyl]-…
| 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) | 4.74 | 4.13 | -104.51 | 2 | 2 | 2 | 9 | 322.512 | 8 | ↓ |
