| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 29 | Yes |
Popular Name: 2-chloro-N-[[(3R)-1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-piperidyl]methyl]benzamide 2-chloro-N-[[(3R)-1-(2,3-dihydro…
| 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) | 2.63 | -2.06 | -16.16 | 1 | 6 | 0 | 68 | 414.889 | 4 | ↓ |
![N-[[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-piperidyl]methyl]benzamide](http://zinc12.docking.org/img/rings/58809.gif)
