| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 35 | Yes |
Popular Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-[2-(trifluoromethyl)phenyl]triazole-4-carboxamide N-[4-[(2-methoxyphenyl)carbamoyl…
| 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) | 4.22 | 8.73 | -19.96 | 2 | 8 | 0 | 98 | 481.434 | 7 | ↓ |
