| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: N-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]phenyl]acetamide N-[4-[2-(3-hydroxyazetidin-1-yl)…
| 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) | -0.10 | 1.38 | -20.43 | 2 | 5 | 0 | 70 | 248.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
