| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 23 | Yes |
Popular Name: 1-piperidyl-(4-thieno[3,2-e]pyrimidin-4-ylpiperazin-1-yl)methanone 1-piperidyl-(4-thieno[3,2-e]pyri…
| 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) | 2.22 | 7.24 | -13.25 | 0 | 6 | 0 | 53 | 331.445 | 1 | ↓ |
