| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 25 | Yes |
Popular Name: 1-(4-ethoxyphenyl)-N-(2-fluorophenyl)-5-methyl-triazole-4-carboxamide 1-(4-ethoxyphenyl)-N-(2-fluoroph…
| 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) | 3.03 | 1.77 | -9.34 | 1 | 6 | 0 | 69 | 340.358 | 5 | ↓ |
