| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2011 | 29 | No |
Popular Name: N'-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-N-(4-methoxyphenyl)oxamide N'-[2-[4-(2-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) | 2.01 | 4.65 | -9.46 | 2 | 7 | 0 | 74 | 400.454 | 7 | ↓ |
