| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: 5-(4-fluorophenyl)-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3H-thieno[3,2-e]pyrimidin-4-one 5-(4-fluorophenyl)-2-[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) | 4.41 | 8.2 | -13.08 | 2 | 5 | 0 | 79 | 385.445 | 5 | ↓ |
