| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 27 | Yes |
Popular Name: 2-[3-ethyl-1-(4-fluorobenzoyl)-4-piperidyl]-N-phenyl-acetamide 2-[3-ethyl-1-(4-fluorobenzoyl)-4…
| 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) | 3.89 | 10.44 | -13.08 | 1 | 4 | 0 | 49 | 368.452 | 5 | ↓ |
