| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 25 | Yes |
Popular Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-iodo-3-methyl-benzamide N-[2-[4-(difluoromethoxy)-3-meth…
| 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) | 4.57 | 8.55 | -16.94 | 1 | 4 | 0 | 48 | 461.246 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
