| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 26 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-2,3,5-trimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide N-[2-(4-methoxyphenyl)ethyl]-2,3…
| 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) | 2.57 | 7.21 | -19.76 | 1 | 6 | 0 | 73 | 371.462 | 5 | ↓ |
