| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2011 | 23 | Yes |
Popular Name: N,N-diethyl-1-[2-(3-fluorophenyl)acetyl]piperidine-4-carboxamide N,N-diethyl-1-[2-(3-fluorophenyl…
| 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) | 2.48 | 9.32 | -14.86 | 0 | 4 | 0 | 41 | 320.408 | 5 | ↓ |
