| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 33 | Yes |
Popular Name: 6-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]-5-(p-tolyl)thieno[4,5-e]pyrimidin-4-one 6-methyl-3-[2-oxo-2-(4-phenylphe…
| 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) | 6.15 | 16.78 | -21.11 | 0 | 4 | 0 | 52 | 450.563 | 5 | ↓ |
