| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 23 | Yes |
Popular Name: 1-[(2,6-difluorophenyl)methyl]-N-(3-ethoxypropyl)triazole-4-carboxamide 1-[(2,6-difluorophenyl)methyl]-N…
| 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) | 1.74 | 0.45 | -10.63 | 1 | 6 | 0 | 69 | 324.331 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
