| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 31 | Yes |
Popular Name: [4-(1-piperidyl)-1-piperidyl]-[3-(6-pyrrolidin-1-ylpyrimidin-4-yl)phenyl]methanone [4-(1-piperidyl)-1-piperidyl]-[3…
| 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) | 2.80 | 12.71 | -42.35 | 1 | 6 | 1 | 54 | 420.581 | 4 | ↓ |
