| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2012 | 22 | Yes |
Popular Name: (6R)-4-cyclobutyl-6-(4-methylsulfonylphenoxy)-1,4-oxazepane (6R)-4-cyclobutyl-6-(4-methylsul…
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) | 1.39 | 4.95 | -44.27 | 1 | 5 | 1 | 57 | 326.438 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 3.08 | -11.02 | 0 | 5 | 0 | 56 | 325.43 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.