| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2011 | 37 | Yes |
Popular Name: 3-[2-oxo-2-(4-phenylphenyl)ethyl]-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-one 3-[2-oxo-2-(4-phenylphenyl)ethyl…
| 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) | 7.27 | 18.74 | -21.88 | 0 | 4 | 0 | 52 | 498.607 | 6 | ↓ |
