| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 24 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(5,6-dimethylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-acetamide N-[(3-chlorophenyl)methyl]-2-(5,…
| 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) | 3.78 | 8.94 | -10.75 | 1 | 4 | 0 | 55 | 377.922 | 5 | ↓ |
