| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | Yes |
Popular Name: 8-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic 8-[[2-(2-bromo-4-methyl-phenoxy)…
| 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) | 3.78 | 8.16 | -50.37 | 1 | 7 | -1 | 97 | 435.25 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
