| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: 4-chloro-2-(2-fluorophenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-chloro-2-(2-fluorophenyl)-5,6-…
| 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) | 4.93 | 9.04 | -9.82 | 0 | 2 | 0 | 26 | 292.766 | 1 | ↓ |
