| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | 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) | 1.25 | -2.93 | -15.42 | 1 | 8 | 0 | 95 | 418.482 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | -2.87 | -45 | 2 | 8 | 1 | 96 | 419.49 | 5 | ↓ |
![2-[keto(phenyl)BLAHyl]-N-(2-pyridylmethyl)acetamide](http://zinc12.docking.org/img/rings/97587.gif)
