| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 30 | Yes |
Popular Name: 2-[4-(4-butoxybenzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide 2-[4-(4-butoxybenzoyl)piperazin-…
| 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) | 3.62 | 8.05 | -13.47 | 1 | 6 | 0 | 62 | 413.493 | 8 | ↓ |
