| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: 5-(4-bromophenyl)-3-[2-(2-furyl)-2-oxo-ethyl]thieno[3,2-e]pyrimidin-4-one 5-(4-bromophenyl)-3-[2-(2-furyl)…
| 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) | 3.75 | 10.71 | -17.73 | 0 | 5 | 0 | 65 | 415.268 | 4 | ↓ |
