| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (2R,4S)-4-tert-butyl-2-[[cyclobutylmethyl(methyl)amino]methyl]cyclohexanone (2R,4S)-4-tert-butyl-2-[[cyclobu…
| 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) | 3.67 | 10.62 | -38.99 | 1 | 2 | 1 | 22 | 266.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(cyclobutylmethylamino)methyl]cyclohexanone](http://zinc12.docking.org/img/rings/219672.gif)