| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 29 | Yes |
Popular Name: 2-(4-azepan-1-ylcarbonyl-2-methoxy-phenoxy)-N-(4-fluorophenyl)-acetamide 2-(4-azepan-1-ylcarbonyl-2-metho…
| 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) | 2.93 | 1.14 | -23.58 | 1 | 6 | 0 | 67 | 400.45 | 6 | ↓ |
