| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 31 | Yes |
Popular Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-phenyl-acetamide N-[4-[4-(4-chlorobenzoyl)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) | 4.15 | -2.29 | -16.33 | 1 | 5 | 0 | 52 | 433.939 | 5 | ↓ |
