| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 26 | Yes |
Popular Name: N-[2-(2-fluorophenoxy)ethyl]-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide N-[2-(2-fluorophenoxy)ethyl]-N,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) | 3.46 | 8.58 | -11.6 | 0 | 5 | 0 | 55 | 373.453 | 5 | ↓ |
