| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: 2-(5-methyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidin-6-yl)acetic 2-(5-methyl-4-oxo-3-propyl-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) | 1.73 | 7.21 | -56.81 | 0 | 5 | -1 | 75 | 265.314 | 4 | ↓ |
