| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
Popular Name: [2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-(4-fluorophenyl)BLAHone [2-[(2R,6S)-2,6-dimethylmorpholi…
| 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) | 2.00 | -0.81 | -11.47 | 0 | 8 | 0 | 82 | 443.504 | 3 | ↓ |
