| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 20 | Yes |
Popular Name: 3-allyl-7-(3-fluorophenyl)thieno[2,3-e]pyrimidin-4-one 3-allyl-7-(3-fluorophenyl)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) | 3.32 | 9.53 | -12.57 | 0 | 3 | 0 | 35 | 286.331 | 3 | ↓ |
