| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 26 | Yes |
Popular Name: 1-[4-(4-fluorobenzoyl)-1,4-diazepan-1-yl]-2-phenoxy-ethanone 1-[4-(4-fluorobenzoyl)-1,4-diaze…
| 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) | 2.23 | 10.29 | -20.51 | 0 | 5 | 0 | 50 | 356.397 | 4 | ↓ |
