| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 4-fluoro-N-(4H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)benzamide 4-fluoro-N-(4H-1,2,4-triazol-3-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) | 1.59 | 7.25 | -16.66 | 2 | 5 | 0 | 71 | 274.177 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.79 | -38.66 | 1 | 5 | -1 | 77 | 273.169 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
