| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | Yes |
Popular Name: 6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one 6-[4-(2-fluorophenyl)piperazine-…
| 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) | 2.57 | -1.28 | -17.49 | 0 | 6 | 0 | 58 | 386.452 | 2 | ↓ |
