| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-chlorophenyl)ethanone 2-[(5-benzyl-4-phenyl-4H-1,2,4-t…
| 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) | 5.54 | 2.34 | -10.82 | 1 | 0 | 0 | 47 | 419.937 | 4 | ↓ |
![2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)thio]-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/232695.gif)
