| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 34 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[4-(2-pyridyl)piperazine-1-carbonyl]phenoxy]acetamide N-(4-fluorophenyl)-2-[2-methoxy-…
| 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) | 2.21 | 9.21 | -54.78 | 2 | 8 | 1 | 85 | 465.505 | 7 | ↓ |
