| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 29 | Yes |
Popular Name: 5-(4-fluorophenyl)-4-[4-(4-methyl-2-pyridyl)piperazin-1-yl]thieno[3,2-e]pyrimidine 5-(4-fluorophenyl)-4-[4-(4-methy…
| 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) | 4.50 | 12.06 | -8.25 | 0 | 5 | 0 | 45 | 405.502 | 3 | ↓ |
