| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 21 | Yes |
Popular Name: 2-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]sulfanyl-6-ethyl-3H-pyrimidin-4-one 2-[2-[(2R,6S)-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) | 1.87 | 4.61 | -12.82 | 1 | 6 | 0 | 75 | 311.407 | 4 | ↓ |
