| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 24 | Yes |
Popular Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4H-1,2,4-triazole 3-[(4-chlorophenyl)methylsulfany…
| 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) | 4.40 | 8.79 | -9.15 | 1 | 5 | 0 | 60 | 361.854 | 7 | ↓ |
