| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 27 | Yes |
Popular Name: 4-(4-chlorophenyl)-3-(2-furyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole 4-(4-chlorophenyl)-3-(2-furyl)-5…
| 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) | 5.22 | 12.72 | -10.7 | 0 | 5 | 0 | 53 | 397.887 | 6 | ↓ |
