| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | No |
Popular Name: 2-bromo-6-[2-(chloromethyl)-4-fluoro-phenoxy]naphthalene 2-bromo-6-[2-(chloromethyl)-4-fl…
| 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) | 6.33 | 11.6 | -4.59 | 0 | 1 | 0 | 9 | 365.629 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
