| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | Yes |
Popular Name: N-(2-methoxyphenyl)-5-methyl-1-[2-(trifluoromethyl)phenyl]-triazole-4-carboxamide N-(2-methoxyphenyl)-5-methyl-1-[…
| 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) | 3.55 | 3.17 | -14.42 | 1 | 6 | 0 | 69 | 376.338 | 5 | ↓ |
