| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 26 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-2-[2-(trifluoromethoxy)phenyl]amino-acetamide N-(2,5-dimethoxyphenyl)-2-[2-(tr…
| 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) | 3.93 | 0.23 | -13.44 | 2 | 6 | 0 | 68 | 370.327 | 8 | ↓ |
