| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 26 | Yes |
Popular Name: N-benzyl-1-(2-fluorophenyl)-N-isopropyl-piperidine-4-carboxamide N-benzyl-1-(2-fluorophenyl)-N-is…
| 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) | 4.35 | 11.04 | -10.53 | 0 | 3 | 0 | 24 | 354.469 | 5 | ↓ |
