| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]cyclopropanecarboxamide N-[[1-(2-methoxyphenyl)cyclobuty…
| 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) | 2.64 | 7 | -9.23 | 1 | 3 | 0 | 38 | 259.349 | 5 | ↓ |
![N-[(1-phenylcyclobutyl)methyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/184970.gif)
