| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 28 | Yes |
Popular Name: 2-[(3S)-4-benzyl-2-oxo-morpholin-3-yl]-N-[2-(trifluoromethyl)phenyl]acetamide 2-[(3S)-4-benzyl-2-oxo-morpholin…
| 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) | 4.60 | 8.83 | -12.03 | 1 | 5 | 0 | 59 | 392.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
