| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | Yes |
Popular Name: 5-[4-(difluoromethoxy)phenyl]-3-ethyl-1H-1,2,4-triazole 5-[4-(difluoromethoxy)phenyl]-3-…
None
| 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) | 2.78 | 5.37 | -9.36 | 1 | 4 | 0 | 51 | 239.225 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
