| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 29 | Yes |
Popular Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-one 3-[2-(4-chlorophenyl)-2-keto-eth…
| 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) | 5.87 | 1.96 | -17.71 | 0 | 4 | 0 | 51 | 422.937 | 5 | ↓ |
