| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 29 | Yes |
Popular Name: 2-(4-benzyl-2-oxo-morpholin-3-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-acetamide 2-(4-benzyl-2-oxo-morpholin-3-yl…
| 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) | 5.25 | 2.91 | -61.8 | 2 | 5 | 1 | 59 | 427.83 | 6 | ↓ |
