| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 28 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-[[3-(trifluoromethoxy)phenyl]methyl]triazole-4-carboxamide 1-[(2-fluorophenyl)methyl]-N-[[3…
| 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) | 3.34 | 2.05 | -10.48 | 1 | 6 | 0 | 69 | 394.328 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
