| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 28 | Yes |
Popular Name: 3,5-dimethoxy-N-[2-[[2-(trifluoromethyl)phenyl]carbamoyl]ethyl]benzamide 3,5-dimethoxy-N-[2-[[2-(trifluor…
| 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) | 3.09 | 0.7 | -16.75 | 2 | 6 | 0 | 76 | 396.365 | 8 | ↓ |
