| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[[cyclohexylmethyl(methyl)amino]methyl]cycloheptanone (2R)-2-[[cyclohexylmethyl(methyl…
| 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) | 4.09 | 10.36 | -36.33 | 1 | 2 | 1 | 22 | 252.422 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 8.52 | -4.56 | 0 | 2 | 0 | 20 | 251.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(cyclohexylmethylamino)methyl]cycloheptanone](http://zinc12.docking.org/img/rings/117139.gif)