| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | No |
Popular Name: N-[2-(4-oxo-2-sulfanyl-thieno[3,2-d]pyrimidin-3-yl)ethyl]acetamide N-[2-(4-oxo-2-sulfanyl-thieno[3,…
| 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) | -0.05 | 3.57 | -18 | 2 | 5 | 0 | 67 | 269.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 2.2 | -47.74 | 1 | 5 | -1 | 70 | 268.343 | 3 | ↓ |
