| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(p-tolyl)ethanone 2-[(4-benzyl-5-methyl-1,2,4-tria…
| 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) | 3.66 | 12.66 | -12.11 | 0 | 4 | 0 | 48 | 337.448 | 6 | ↓ |
![2-[(4-benzyl-1,2,4-triazol-3-yl)thio]-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/80182.gif)
