| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: (2R,5S)-5-ethyl-2-[3-(trifluoromethyl)phenyl]morpholine (2R,5S)-5-ethyl-2-[3-(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) | 3.26 | 6.45 | -41.15 | 2 | 2 | 1 | 26 | 260.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.28 | -3.1 | 1 | 2 | 0 | 21 | 259.271 | 3 | ↓ |
