| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | 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) | 1.20 | 2.76 | -14.64 | 2 | 4 | 0 | 62 | 242.278 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 3.22 | -43.08 | 3 | 4 | 1 | 63 | 243.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/48716.gif)