| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | Yes |
Popular Name: 3-[2-(4-fluorophenyl)-2-oxoethyl]-5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one 3-[2-(4-fluorophenyl)-2-oxoethyl…
| 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) | 3.88 | 11.28 | -20.19 | 0 | 5 | 0 | 61 | 394.427 | 5 | ↓ |
