| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 26 | Yes |
Popular Name: 1-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]azepan-2-one 1-[2-[4-(3-chlorobenzoyl)piperaz…
| 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) | 1.53 | 8.55 | -19.25 | 0 | 6 | 0 | 61 | 377.872 | 3 | ↓ |
