| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: (2S,5S)-5-ethyl-2-[4-(trifluoromethoxy)phenyl]morpholine (2S,5S)-5-ethyl-2-[4-(trifluorom…
| 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) | 3.36 | 5.02 | -43.02 | 2 | 3 | 1 | 35 | 276.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 3.75 | -2.56 | 1 | 3 | 0 | 30 | 275.27 | 4 | ↓ |
