| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 21 | Yes |
Popular Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(5-oxo-4H-1,2,4-triazin-3-yl)sulfanyl]acetamide N-(2-chloro-4,6-dimethyl-phenyl)…
| 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) | 1.88 | -1.32 | -11.43 | 2 | 6 | 0 | 88 | 324.793 | 4 | ↓ |
![2-[(5-keto-4H-1,2,4-triazin-3-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/66017.gif)
