| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 20 | Yes |
Popular Name: N,N-diethyl-1-(2-fluorophenyl)-piperidine-4-carboxamide N,N-diethyl-1-(2-fluorophenyl)-p…
| 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) | 3.03 | 7.87 | -11.54 | 0 | 3 | 0 | 24 | 278.371 | 4 | ↓ |
