| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | Yes |
Popular Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-methyl-2-phenoxy-propan-1-one 1-[4-(4-methoxybenzoyl)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) | 2.67 | 8.09 | -11.42 | 0 | 6 | 0 | 59 | 382.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
