| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 19 | 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) | 0.86 | 3.64 | -52.41 | 4 | 4 | 1 | 70 | 256.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 3.23 | -12.19 | 3 | 4 | 0 | 68 | 255.321 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 4.1 | -88.84 | 5 | 4 | 2 | 71 | 257.337 | 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)