| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | Yes |
Popular Name: N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]ethyl]-N-[(4-fluorophenyl)methyl]hexanamide N-[2-[4-(4-fluorobenzoyl)piperaz…
| 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) | 4.32 | 12.21 | -16.29 | 0 | 5 | 0 | 44 | 457.565 | 10 | ↓ |
