| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 30 | Yes |
Popular Name: 5-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-3H-thieno[3,2-e]pyrimidin-4-one 5-(4-fluorophenyl)-2-[2-(1H-indo…
| 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) | 5.40 | 10.52 | -19.38 | 2 | 5 | 0 | 79 | 435.505 | 5 | ↓ |
