| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 24 | Yes |
Popular Name: 3,5-dichloro-4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzoic 3,5-dichloro-4-[(6-chloro-4H-1,3…
| 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) | 5.11 | 8.39 | -44.36 | 0 | 5 | -1 | 68 | 388.61 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
