| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 27 | Yes |
Popular Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide N-[2-(3,5-dimethylphenoxy)ethyl]…
| 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) | 4.17 | 10.34 | -13.73 | 0 | 5 | 0 | 55 | 383.517 | 5 | ↓ |
