| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 4-benzyl-3-[2-(4-bromophenoxy)ethylthio]-5-(2-furyl)-1,2,4-triazole 4-benzyl-3-[2-(4-bromophenoxy)et…
| 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) | 5.72 | 13.55 | -12.1 | 0 | 5 | 0 | 53 | 456.365 | 8 | ↓ |
