| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 31 | Yes |
Popular Name: 3-[(3-chlorophenyl)methylsulfanyl]-4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazole 3-[(3-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) | 6.51 | 14.49 | -9.99 | 0 | 5 | 0 | 49 | 451.979 | 8 | ↓ |
