| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 22 | Yes |
Popular Name: N-[[(3R)-1-[2-(4-fluorophenyl)ethyl]-3-piperidyl]methyl]-N,2-dimethyl-propan-1-amine N-[[(3R)-1-[2-(4-fluorophenyl)et…
| 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) | 4.24 | 3.93 | -107.63 | 2 | 2 | 2 | 9 | 308.485 | 7 | ↓ |
