| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 22 | Yes |
Popular Name: (4-fluorophenyl)-[3-[(4-fluorophenyl)methoxy]azetidin-1-yl]methanone (4-fluorophenyl)-[3-[(4-fluoroph…
| 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) | 2.66 | 7.94 | -11.38 | 0 | 3 | 0 | 30 | 303.308 | 4 | ↓ |
