| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | Yes |
Popular Name: 1-bromo-2-[3-(2,6-dimethoxyphenoxy)propoxy]-4,5-dimethyl-benzene 1-bromo-2-[3-(2,6-dimethoxypheno…
| 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) | 5.13 | 1.77 | -11 | 0 | 4 | 0 | 36 | 395.293 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
