| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 1-(azepan-1-yl)-2-[4-(difluoromethoxy)phenyl]ethanone 1-(azepan-1-yl)-2-[4-(difluorome…
| 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) | 3.50 | 8.01 | -11.85 | 0 | 3 | 0 | 30 | 283.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
