| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 22 | Yes |
Popular Name: (2R,6S)-4-[4-chloro-2-(trifluoromethyl)phenyl]sulfonyl-2,6-dimethyl-morpholine (2R,6S)-4-[4-chloro-2-(trifluoro…
| 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) | 3.32 | 5.38 | -10.36 | 0 | 4 | 0 | 47 | 357.781 | 3 | ↓ |
