| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 32 | 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) | 2.28 | -0.47 | -22.13 | 0 | 8 | 0 | 84 | 434.544 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | -0.33 | -47.44 | 1 | 8 | 1 | 85 | 435.552 | 8 | ↓ |
![3-[1-[2-(benzotriazol-2-yl)acetyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propionamide](http://zinc12.docking.org/img/rings/50867.gif)
