| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 31 | Yes |
Popular Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-2-methyl-benzamide N-[4-[4-(2-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) | 3.90 | 10.07 | -19.49 | 1 | 5 | 0 | 53 | 417.484 | 4 | ↓ |
