| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2012 | 24 | Yes |
Popular Name: (6R)-4-(4-fluorophenyl)sulfonyl-6-pyrazin-2-yloxy-1,4-oxazepane (6R)-4-(4-fluorophenyl)sulfonyl-…
None
| 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) | 1.90 | 1.2 | -11.3 | 0 | 7 | 0 | 82 | 353.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.