| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | Yes |
Popular Name: N-benzyl-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-acetamide N-benzyl-2-[(5,6-dimethylthieno[…
| 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) | 3.37 | -0.51 | -11.83 | 0 | 4 | 0 | 46 | 357.504 | 5 | ↓ |
