| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide N-[[1-(4-methoxyphenyl)cycloprop…
| 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) | 2.06 | 6.26 | -9.9 | 1 | 4 | 0 | 51 | 282.343 | 5 | ↓ |
![N-[(1-phenylcyclopropyl)methyl]picolinamide](http://zinc12.docking.org/img/rings/548245.gif)
