| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 27 | Yes |
Popular Name: (2-chlorophenyl)-[4-(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone (2-chlorophenyl)-[4-(6-ethyl-2-m…
| 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) | 3.49 | 10.87 | -12.15 | 0 | 5 | 0 | 49 | 400.935 | 3 | ↓ |
