| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 24 | Yes |
Popular Name: N-[(1S)-1,5-dimethylhexyl]-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide N-[(1S)-1,5-dimethylhexyl]-2-(6-…
| 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) | 3.47 | 10.11 | -21.33 | 1 | 5 | 0 | 64 | 349.5 | 8 | ↓ |
