| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 18 | Yes |
Popular Name: 4-(3-chloro-4-fluoro-phenoxy)thieno[3,2-d]pyrimidine 4-(3-chloro-4-fluoro-phenoxy)thi…
| 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) | 3.95 | 6.32 | -7.33 | 0 | 3 | 0 | 35 | 280.711 | 2 | ↓ |
