| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | Yes |
Popular Name: N-[5-(4-fluorophenyl)thieno[3,2-e]pyrimidin-4-yl]benzene-1,4-diamine N-[5-(4-fluorophenyl)thieno[3,2-…
| 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) | 4.38 | 9.73 | -8.35 | 3 | 4 | 0 | 64 | 336.395 | 3 | ↓ |
