| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: N,1-diethyl-N-[[(3R)-1-[2-(3-fluorophenyl)ethyl]-3-piperidyl]methyl]piperidine-4-carboxamide N,1-diethyl-N-[[(3R)-1-[2-(3-flu…
| 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) | 3.97 | 14.59 | -91.19 | 2 | 4 | 2 | 29 | 405.602 | 8 | ↓ |
