| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | Yes |
Popular Name: N-[[1-(4-chlorophenyl)cyclobutyl]methyl]cyclopropanecarboxamide N-[[1-(4-chlorophenyl)cyclobutyl…
| 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) | 3.31 | 8.05 | -7.37 | 1 | 2 | 0 | 29 | 263.768 | 4 | ↓ |
![N-[(1-phenylcyclobutyl)methyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/184970.gif)
