| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 24 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(1-morpholinocyclohexyl)methyl]benzamide 5-bromo-2-chloro-N-[(1-morpholin…
| 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) | 4.40 | 6.22 | -6.34 | 1 | 4 | 0 | 42 | 415.759 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-morpholinocyclohexyl)methyl]benzamide](http://zinc12.docking.org/img/rings/13466.gif)