| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 24 | Yes |
Popular Name: N-(2-fluorophenyl)-5-(p-tolyl)thieno[3,2-e]pyrimidin-4-amine N-(2-fluorophenyl)-5-(p-tolyl)th…
| 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) | 5.70 | 12.6 | -8.16 | 1 | 3 | 0 | 38 | 335.407 | 3 | ↓ |
