| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 26 | Yes |
Popular Name: 4-(4-chlorophenyl)-3-[(3-fluorophenyl)methylsulfanyl]-5-(2-furyl)-1,2,4-triazole 4-(4-chlorophenyl)-3-[(3-fluorop…
| 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) | 5.32 | 13.47 | -10.06 | 0 | 4 | 0 | 44 | 385.851 | 5 | ↓ |
