| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[[methyl(o-tolylmethyl)amino]methyl]cycloheptanone (2S)-2-[[methyl(o-tolylmethyl)am…
| 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) | 3.60 | 10.61 | -36.65 | 1 | 2 | 1 | 22 | 260.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 8.52 | -4.99 | 0 | 2 | 0 | 20 | 259.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(benzylamino)methyl]cycloheptanone](http://zinc12.docking.org/img/rings/114980.gif)