| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 29 | Yes |
Popular Name: 4-benzyl-3-(2-furyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazole 4-benzyl-3-(2-furyl)-5-[2-(4-met…
| 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) | 4.97 | 2.13 | -13.62 | 0 | 6 | 0 | 62 | 407.495 | 9 | ↓ |
