| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | Yes |
Popular Name: 8-[(2-bromo-4-fluoro-benzoyl)amino]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic 8-[(2-bromo-4-fluoro-benzoyl)ami…
| 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) | 3.53 | 7.14 | -45.99 | 1 | 6 | -1 | 88 | 409.187 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
