| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | 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) | 1.82 | -1.4 | -16.21 | 1 | 8 | 0 | 95 | 404.455 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | -1.75 | -40.66 | 2 | 8 | 1 | 96 | 405.463 | 4 | ↓ |
![2-[keto(phenyl)BLAHyl]-N-(2-pyridyl)acetamide](http://zinc12.docking.org/img/rings/97644.gif)
