| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 23 | Yes |
Popular Name: 4-ethyl-N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]benzamide 4-ethyl-N-[3-fluoro-4-(1,2,4-tri…
| 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) | 2.84 | 10.4 | -12.12 | 1 | 5 | 0 | 60 | 310.332 | 4 | ↓ |
