| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 22 | Yes |
Popular Name: N-cyclopentyl-2-(6-ethyl-2-methyl-thieno[3,2-e]pyrimidin-4-yl)sulfanyl-acetamide N-cyclopentyl-2-(6-ethyl-2-methy…
| 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) | 3.41 | 8.01 | -12.15 | 1 | 4 | 0 | 55 | 335.498 | 5 | ↓ |
