| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 27 | Yes |
Popular Name: N-[[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-fluoro-phenyl]methyl]-2-(o-tolyl)acetamide N-[[4-[(2S,6R)-2,6-dimethylmorph…
| 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) | 3.79 | 9.79 | -10.51 | 1 | 4 | 0 | 42 | 370.468 | 5 | ↓ |
