| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 25 | Yes |
Popular Name: 3-[(3-fluorophenyl)methylsulfanyl]-5-(2-furyl)-4-phenyl-1,2,4-triazole 3-[(3-fluorophenyl)methylsulfany…
| 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) | 4.64 | 12.97 | -12 | 0 | 4 | 0 | 44 | 351.406 | 5 | ↓ |
