| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 27 | Yes |
Popular Name: [4-(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(4-fluorophenyl)methanone [4-(6-ethyl-2-methyl-thieno[2,3-…
| 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) | 3.02 | 9.19 | -10.68 | 0 | 5 | 0 | 49 | 384.48 | 3 | ↓ |
