| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: 4-chloro-2-fluoro-N-[3-oxo-3-(4-pyridylmethylamino)propyl]benzamide 4-chloro-2-fluoro-N-[3-oxo-3-(4-…
| 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) | 1.39 | 4.58 | -21.25 | 2 | 5 | 0 | 71 | 335.766 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 5.03 | -55.83 | 3 | 5 | 1 | 72 | 336.774 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-keto-3-(4-pyridylmethylamino)propyl]benzamide](http://zinc12.docking.org/img/rings/36650.gif)