| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 23 | Yes |
Popular Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(3-phenoxyphenyl)methanone [(2R,6S)-2,6-dimethylmorpholin-4…
| 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) | 3.21 | 8.32 | -11.08 | 0 | 4 | 0 | 39 | 311.381 | 3 | ↓ |
