| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 29 | Yes |
Popular Name: 2-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-(4-carbamoylphenyl)benzamide 2-[2-(azepan-1-yl)-2-oxo-ethoxy]…
| 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) | 2.97 | 8.01 | -25.84 | 3 | 7 | 0 | 102 | 395.459 | 6 | ↓ |
