| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 28 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-benzyl)-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-one 3-(2-chloro-6-fluoro-benzyl)-5-p…
| 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) | 6.39 | 2.17 | -11.18 | 0 | 3 | 0 | 34 | 412.917 | 4 | ↓ |
