| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | Yes |
Popular Name: 2-(6-methyl-4-oxo-5-phenyl-thieno[5,4-d]pyrimidin-3-yl)-N-(2-phenylsulfanylethyl)acetamide 2-(6-methyl-4-oxo-5-phenyl-thien…
| 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) | 3.92 | 12.53 | -23.4 | 1 | 5 | 0 | 64 | 435.574 | 7 | ↓ |
