| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 35 | Yes |
Popular Name: (2S,3S)-4-benzyl-2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenyl-morpholine (2S,3S)-4-benzyl-2-[[3,5-bis(tri…
None
| 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) | 6.44 | 13.8 | -4.67 | 0 | 3 | 0 | 22 | 495.463 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0577394A1; EP0577394B1; US5457107; US5512570 | IBM Patent Data |
