| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 26 | Yes |
Popular Name: 3-butyl-5,6-dimethyl-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-butyl-5,6-dimethyl-2-[2-oxo-2-…
| 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) | 4.03 | 11.08 | -11.87 | 0 | 5 | 0 | 55 | 393.578 | 6 | ↓ |
