| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 26 | Yes |
Popular Name: 3-[(4-chlorophenoxy)methyl]-5-[(2,4-dichlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazole 3-[(4-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) | 6.07 | 1.06 | -10.3 | 0 | 4 | 0 | 39 | 428.772 | 7 | ↓ |
