| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 24 | Yes |
Popular Name: N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]-3-fluoro-4-methoxy-benzamide N-[2-[(2S,6R)-2,6-dimethylmorpho…
| 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) | 2.69 | 4.4 | -11.09 | 1 | 5 | 0 | 51 | 338.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.34 | -48.56 | 2 | 5 | 1 | 52 | 339.431 | 5 | ↓ |
