| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 31 | Yes |
Popular Name: 3-benzyl-4-(m-tolyl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole 3-benzyl-4-(m-tolyl)-5-[[3-(trif…
| 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) | 6.82 | 4.91 | -10.43 | 0 | 3 | 0 | 30 | 439.506 | 7 | ↓ |
