| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: 5-[2-(chloromethyl)-4-fluoro-phenoxy]-1,3-benzodioxole 5-[2-(chloromethyl)-4-fluoro-phe…
| 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) | 4.25 | 7.38 | -6.37 | 0 | 3 | 0 | 28 | 280.682 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
