| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2008 | 19 | Yes |
Popular Name: 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(6-methylpyrimidin-4-yl)sulfanyl-ethanone 1-[(2R,6S)-2,6-dimethylmorpholin…
| 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) | 1.10 | 5.93 | -8.91 | 0 | 5 | 0 | 55 | 281.381 | 3 | ↓ |
