| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: bromo-(4-fluorophenyl)-(methoxymethyl)-methyl-BLAHone bromo-(4-fluorophenyl)-(methoxym…
| 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) | 3.58 | 6.42 | -6.9 | 0 | 6 | 0 | 70 | 435.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
