| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: (4aS,8aR)-1-[5-bromo-2-(difluoromethoxy)benzoyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one (4aS,8aR)-1-[5-bromo-2-(difluoro…
| 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) | 3.88 | 0.77 | -8.59 | 0 | 4 | 0 | 46 | 402.235 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
