| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 26 | Yes |
Popular Name: 2,4-dimethoxy-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide 2,4-dimethoxy-N-[(1S)-1-[4-(trif…
| 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) | 4.65 | 7.12 | -12.73 | 1 | 5 | 0 | 57 | 369.339 | 7 | ↓ |
