| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: (3-hydroxyazetidin-1-yl)-[2-(trifluoromethyl)phenyl]methanone (3-hydroxyazetidin-1-yl)-[2-(tri…
| 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) | 0.97 | 2.41 | -18.01 | 1 | 3 | 0 | 41 | 245.2 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
