| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | Yes |
Popular Name: 2-(benzotriazol-2-yl)-1-[(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]ethanone 2-(benzotriazol-2-yl)-1-[(3R)-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) | 3.03 | -2.55 | -22.74 | 1 | 8 | 0 | 82 | 393.447 | 4 | ↓ |
![2-(benzotriazol-2-yl)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]ethanone](http://zinc12.docking.org/img/rings/53333.gif)
