| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 19 | Yes |
Popular Name: 2-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3H-thieno[2,3-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) | 1.23 | 2.89 | -22.81 | 1 | 5 | 0 | 58 | 279.365 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 5.43 | -51.01 | 2 | 5 | 1 | 59 | 280.373 | 2 | ↓ |
