| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2010 | 22 | Yes |
Popular Name: (2S)-4-[4-fluoro-3-(trifluoromethyl)benzoyl]morpholine-2-carboxamide (2S)-4-[4-fluoro-3-(trifluoromet…
| 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) | 0.46 | 2.92 | -15.19 | 2 | 5 | 0 | 73 | 320.242 | 3 | ↓ |
