| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 25 | Yes |
Popular Name: 3-ethyl-5,6-dimethyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-thieno[3,2-e]pyrimidin-4-one 3-ethyl-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) | 4.30 | 11.61 | -11.87 | 0 | 4 | 0 | 52 | 372.515 | 5 | ↓ |
