| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | Yes |
Popular Name: 3-butyl-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one 3-butyl-5-(4-methoxyphenyl)thien…
| 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) | 4.03 | 1.02 | -13.64 | 0 | 4 | 0 | 44 | 314.41 | 5 | ↓ |
