| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 24 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-2-(6-methylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-acetamide N-[(4-methoxyphenyl)methyl]-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) | 2.80 | 7.4 | -12.67 | 1 | 5 | 0 | 64 | 359.476 | 6 | ↓ |
