| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 30 | Yes |
Popular Name: (7R)-7-(benzofuran-2-yl)-1-(4-methoxyphenyl)sulfonyl-5,6-dihydro-2H-azepine-7-carboxylic (7R)-7-(benzofuran-2-yl)-1-(4-me…
| 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) | 3.93 | 9.85 | -51.4 | 0 | 7 | -1 | 100 | 426.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
