| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 29 | Yes |
Popular Name: 2-[4-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[5-(4-chlorophenyl)thieno[2…
| 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) | 3.79 | 8.97 | -10.39 | 1 | 6 | 0 | 61 | 427.961 | 5 | ↓ |
