| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (5-bromo-2-fluoro-phenyl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone (5-bromo-2-fluoro-phenyl)-[(2S,6…
| 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) | 2.38 | 6.37 | -8.42 | 0 | 3 | 0 | 30 | 316.17 | 1 | ↓ |
