| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 25 | Yes |
Popular Name: 6-(4-bromophenyl)-3-[2-oxo-2-(3H-pyrrol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-one 6-(4-bromophenyl)-3-[2-oxo-2-(3H…
| 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) | 2.96 | 10.37 | -15.87 | 0 | 5 | 0 | 64 | 414.284 | 4 | ↓ |
