| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 32 | No |
Popular Name: N'-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-N-[4-(trifluoromethoxy)phenyl]oxamide N'-[2-[4-(4-fluorophenyl)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) | 2.97 | -1.76 | -51.52 | 3 | 7 | 1 | 75 | 455.432 | 8 | ↓ |
