| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]cycloheptanone (2R)-2-[[(2-methoxyphenyl)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) | 3.21 | 9.38 | -35.65 | 1 | 3 | 1 | 31 | 276.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.25 | -8 | 0 | 3 | 0 | 30 | 275.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(benzylamino)methyl]cycloheptanone](http://zinc12.docking.org/img/rings/114980.gif)