| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 25 | Yes |
Popular Name: 3-[(2-chlorophenoxy)methyl]-5-[(2,4-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole 3-[(2-chlorophenoxy)methyl]-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) | 5.64 | 12.49 | -12.68 | 0 | 4 | 0 | 40 | 414.745 | 6 | ↓ |
