| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 18 | Yes |
Popular Name: N-methyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide N-methyl-N-[(4-oxo-3H-thieno[3,2…
| 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) | 1.41 | 5.09 | -17.3 | 1 | 5 | 0 | 66 | 265.338 | 4 | ↓ |
