| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | Yes |
Popular Name: 4-(3-chlorophenyl)-3-[(3,5-difluorophenyl)methylsulfanyl]-5-(2-furyl)-1,2,4-triazole 4-(3-chlorophenyl)-3-[(3,5-diflu…
| 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) | 5.63 | 4.06 | -10.1 | 0 | 4 | 0 | 43 | 403.841 | 5 | ↓ |
