| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: (2S)-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]propanamide (2S)-2-[(3,5-dioxo-2H-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) | 1.52 | -2.73 | -10.21 | 3 | 7 | 0 | 108 | 360.317 | 5 | ↓ |
![2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/66220.gif)
