| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 27 | Yes |
Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(5-chloro-2,4-dimethoxy-phenyl…
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| 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) | 3.88 | -1.11 | -14.52 | 2 | 7 | 0 | 89 | 404.879 | 7 | ↓ |
![N-phenyl-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/1126.gif)
