| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-1H-triazole-4-carboxamide N-[3-fluoro-4-(1,2,4-triazol-1-y…
| 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) | 0.02 | 3.99 | -10.44 | 2 | 8 | 0 | 101 | 273.231 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 3.86 | -34.66 | 1 | 8 | -1 | 100 | 272.223 | 3 | ↓ |
![N-[4-(1,2,4-triazol-1-yl)phenyl]-2H-triazole-4-carboxamide](http://zinc12.docking.org/img/rings/541110.gif)
