| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 29 | Yes |
Popular Name: N-benzyl-2,3,5-trimethyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide N-benzyl-2,3,5-trimethyl-4-oxo-N…
| 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) | 4.05 | 11.3 | -17.75 | 0 | 5 | 0 | 55 | 403.507 | 4 | ↓ |
