| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyridine-2-carboxamide N-[[1-(4-methoxyphenyl)cyclopent…
| 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) | 3.10 | 7.77 | -9.08 | 1 | 4 | 0 | 51 | 310.397 | 5 | ↓ |
![N-[(1-phenylcyclopentyl)methyl]picolinamide](http://zinc12.docking.org/img/rings/183298.gif)
