| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 24 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-2-(2,6-dimethylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-acetamide N-(3-chloro-2-methyl-phenyl)-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) | 4.16 | 9.14 | -12.59 | 1 | 4 | 0 | 55 | 377.922 | 4 | ↓ |
