| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2012 | 20 | Yes |
Popular Name: cyclobutyl-[(6R)-6-(3-pyridyloxy)-1,4-oxazepan-4-yl]methanone cyclobutyl-[(6R)-6-(3-pyridyloxy…
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) | 1.15 | 4.95 | -11.55 | 0 | 5 | 0 | 52 | 276.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.