| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 25 | Yes |
Popular Name: 6-acetyl-1-[(4-chlorophenyl)methyl]-3-ethyl-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione 6-acetyl-1-[(4-chlorophenyl)meth…
| 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) | 3.69 | 10.62 | -13.99 | 0 | 5 | 0 | 61 | 376.865 | 4 | ↓ |
