| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | Yes |
Popular Name: 3-[2-(4-fluorophenyl)-2-oxo-ethyl]-5-(4-isopropylphenyl)thieno[3,2-e]pyrimidin-4-one 3-[2-(4-fluorophenyl)-2-oxo-ethy…
| 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) | 5.36 | 13.91 | -19.42 | 0 | 4 | 0 | 52 | 406.482 | 5 | ↓ |
