| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 16 | Yes |
Popular Name: 6-ethyl-3-(2-methylallyl)thieno[2,3-d]pyrimidin-4-one 6-ethyl-3-(2-methylallyl)thieno[…
| 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) | 2.80 | 8.05 | -12.28 | 0 | 3 | 0 | 35 | 234.324 | 3 | ↓ |
