| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 28 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-3-[2-keto-2-(p-tolyl)ethyl]thieno[2,3-d]pyrimidin-4-one 5-(3,4-dimethylphenyl)-3-[2-keto…
| 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) | 4.96 | 2.24 | -18.81 | 0 | 4 | 0 | 51 | 388.492 | 4 | ↓ |
