| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 19 | Yes |
Popular Name: N-allyl-3-ethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide N-allyl-3-ethyl-5-methyl-4-oxo-t…
| 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) | 1.64 | 5.67 | -15.92 | 1 | 5 | 0 | 64 | 277.349 | 4 | ↓ |
