| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 14 | Yes |
Popular Name: 5-ethyl-2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 5-ethyl-2,6-dimethyl-3H-thieno[2…
| 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) | 1.90 | 4.64 | -11.05 | 1 | 3 | 0 | 46 | 208.286 | 1 | ↓ |
