| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
| 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) | 1.43 | 7.4 | -18.79 | 0 | 7 | 0 | 68 | 388.464 | 3 | ↓ |
![[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-piperidyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/178238.gif)
