| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 33 | Yes |
Popular Name: 2-[4-(2,5-dimethoxybenzoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide 2-[4-(2,5-dimethoxybenzoyl)piper…
| 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) | 3.53 | 5.23 | -17.62 | 1 | 8 | 0 | 80 | 467.444 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
