| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: 2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[[2-keto-2-(4-phenylphenyl)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) | 6.89 | -0.91 | -13.93 | 1 | 4 | 0 | 62 | 454.576 | 6 | ↓ |
