| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: 4-benzyl-3-(2-bromophenyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazole 4-benzyl-3-(2-bromophenyl)-5-[2-…
| 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) | 6.59 | 14.4 | -15.01 | 0 | 5 | 0 | 49 | 496.43 | 9 | ↓ |
