| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[2-fluoro-5-(tetrazol-1-yl)phenyl]-1H-triazole-4-carboxamide N-[2-fluoro-5-(tetrazol-1-yl)phe…
| 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) | -0.13 | 1.81 | -17.05 | 2 | 9 | 0 | 114 | 274.219 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 1.7 | -47.84 | 1 | 9 | -1 | 113 | 273.211 | 3 | ↓ |
![N-[3-(tetrazol-1-yl)phenyl]-2H-triazole-4-carboxamide](http://zinc12.docking.org/img/rings/541003.gif)
