| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 26 | Yes |
Popular Name: 3-[2-(4-bromophenoxy)ethylsulfanyl]-5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazole 3-[2-(4-bromophenoxy)ethylsulfan…
| 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) | 5.26 | 0.17 | -14.55 | 0 | 5 | 0 | 49 | 454.777 | 8 | ↓ |
