| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 25 | Yes |
Popular Name: 5-(4-chlorophenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thieno[3,2-e]pyrimidin-4-one 5-(4-chlorophenyl)-3-[2-oxo-2-(1…
| 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) | 3.52 | 10.23 | -17.21 | 1 | 5 | 0 | 68 | 369.833 | 4 | ↓ |
