| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 28 | Yes |
Popular Name: 3-[2-keto-2-(2-thienyl)ethyl]-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one 3-[2-keto-2-(2-thienyl)ethyl]-6-…
| 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) | 4.24 | 0.67 | -19.09 | 0 | 5 | 0 | 61 | 410.52 | 6 | ↓ |
