| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 20 | Yes |
Popular Name: 5-(4-fluorophenyl)-2,3,6-trimethyl-thieno[2,3-d]pyrimidin-4-one 5-(4-fluorophenyl)-2,3,6-trimeth…
| 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) | 3.01 | 8.71 | -12.68 | 0 | 3 | 0 | 35 | 288.347 | 1 | ↓ |
