| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 29 | Yes |
Popular Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)-acetamide 2-[4-(4-fluorophenyl)piperazin-1…
| 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) | 2.90 | -0.2 | -57.31 | 2 | 7 | 1 | 64 | 404.462 | 7 | ↓ |
