| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 27 | Yes |
Popular Name: 3-[2-keto-2-(2-thienyl)ethyl]-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one 3-[2-keto-2-(2-thienyl)ethyl]-5-…
| 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) | 4.01 | 0.56 | -18.95 | 0 | 5 | 0 | 61 | 396.493 | 6 | ↓ |
