| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 2,3,5-trimethyl-4-oxo-N-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide 2,3,5-trimethyl-4-oxo-N-phenethy…
| 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) | 2.51 | 7.89 | -18 | 1 | 5 | 0 | 64 | 341.436 | 4 | ↓ |
