| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 25 | Yes |
Popular Name: 2-(3,3-dimethyl-2-oxo-butyl)sulfanyl-5-(4-fluorophenyl)-3H-thieno[3,2-e]pyrimidin-4-one 2-(3,3-dimethyl-2-oxo-butyl)sulf…
| 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) | 4.98 | 9.34 | -11.51 | 1 | 4 | 0 | 63 | 376.478 | 5 | ↓ |
