| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | 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) | 1.79 | 3.91 | -16.49 | 2 | 5 | 0 | 71 | 272.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.98 | -61.69 | 1 | 5 | -1 | 74 | 271.296 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 4.38 | -44.76 | 3 | 5 | 1 | 73 | 273.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/48716.gif)