| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | Yes |
Popular Name: 2-[4-[5-(4-fluorophenyl)thieno[3,2-e]pyrimidin-4-yl]piperazin-1-yl]pyridine-4-carbonitrile 2-[4-[5-(4-fluorophenyl)thieno[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) | 3.81 | 11.81 | -9.52 | 0 | 6 | 0 | 69 | 416.485 | 3 | ↓ |
