| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 27 | Yes |
Popular Name: 7-[4-(p-tolylmethyl)piperazin-1-yl]carbonylbicyclo[2.2.2]octane-8-carboxylic 7-[4-(p-tolylmethyl)piperazin-1-…
| 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) | 2.94 | 0.57 | -56.14 | 1 | 5 | 0 | 64 | 370.493 | 4 | ↓ |
