| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2012 | 31 | Yes |
Popular Name: (6R)-6-(4-methylsulfonylphenoxy)-4-[(4-phenylphenyl)methyl]-1,4-oxazepane (6R)-6-(4-methylsulfonylphenoxy)…
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) | 3.92 | 8 | -13.98 | 0 | 5 | 0 | 56 | 437.561 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 9.93 | -53.37 | 1 | 5 | 1 | 57 | 438.569 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.