| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | Yes |
Popular Name: [(2R)-2-(3-methoxyphenyl)azetidin-1-yl]-(4-propylphenyl)methanone [(2R)-2-(3-methoxyphenyl)azetidi…
| 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) | 3.96 | 10.13 | -13.02 | 0 | 3 | 0 | 30 | 309.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
