| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 28 | Yes |
Popular Name: 3-benzyl-6-methyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione 3-benzyl-6-methyl-1-phenacyl-thi…
| 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) | 3.49 | 12.77 | -15.63 | 0 | 5 | 0 | 61 | 390.464 | 5 | ↓ |
