| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | Yes |
Popular Name: 5,6-dimethyl-2-(4-morpholinylmethyl)thieno[2,3-d]pyrimidin-4(3H)-one 5,6-dimethyl-2-(4-morpholinylmet…
| 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 | -1.94 | -50.39 | 2 | 5 | 1 | 59 | 280.373 | 2 | ↓ |
