| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 25 | Yes |
Popular Name: 2-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-6-phenyl-3H-thieno[3,2-e]pyrimidin-4-one 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) | 3.14 | 6.95 | -13.86 | 1 | 5 | 0 | 58 | 355.463 | 3 | ↓ |
