| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 28 | Yes |
Popular Name: 6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3,5-dimethyl-thieno[4,5-e]pyrimidin-4-one 6-[4-(2-methoxyphenyl)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) | 2.46 | 7.59 | -17.92 | 0 | 7 | 0 | 68 | 398.488 | 3 | ↓ |
