| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | No |
Popular Name: 2-(5,6-dimethyl-4-oxo-2-sulfanyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-acetamide 2-(5,6-dimethyl-4-oxo-2-sulfanyl…
| 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) | 1.38 | 6.09 | -15.61 | 2 | 5 | 0 | 67 | 311.432 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.93 | -45.9 | 1 | 5 | -1 | 70 | 310.424 | 4 | ↓ |
