| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 30 | No |
Popular Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-fluorophenyl)-oxamide N-[2-[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) | 1.55 | -2.32 | -58.62 | 3 | 7 | 1 | 82 | 433.891 | 6 | ↓ |
