| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 24 | Yes |
Popular Name: (2S)-4-[3-[2-(trifluoromethoxy)phenyl]propanoyl]morpholine-2-carboxamide (2S)-4-[3-[2-(trifluoromethoxy)p…
| 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) | 1.47 | 3.59 | -14.75 | 2 | 6 | 0 | 82 | 346.305 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
