| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: N-[5-[cyclohexyl(methyl)amino]pentyl]pyridine-2-carboxamide N-[5-[cyclohexyl(methyl)amino]pe…
| 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) | 2.94 | 8.59 | -40.31 | 2 | 4 | 1 | 46 | 304.458 | 8 | ↓ |
![N-[5-(cyclohexylamino)pentyl]picolinamide](http://zinc12.docking.org/img/rings/548237.gif)
