| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: [5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]-(3-methoxyphenyl)amine [5-(4-fluorophenyl)thieno[2,3-d]…
| 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) | 5.33 | 1.22 | -8.68 | 1 | 4 | 0 | 47 | 351.406 | 4 | ↓ |
