| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 30 | Yes |
Popular Name: N-butyl-2-[4-oxo-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide N-butyl-2-[4-oxo-5-(4-phenylphen…
| 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) | 4.88 | 12.47 | -21.3 | 1 | 5 | 0 | 64 | 417.534 | 7 | ↓ |
