| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 13 | Yes |
Popular Name: (2S)-2-[[cyclopropyl(ethyl)amino]methyl]cyclopentanone (2S)-2-[[cyclopropyl(ethyl)amino…
| 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) | 1.53 | 7.43 | -29.65 | 1 | 2 | 1 | 22 | 182.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(cyclopropylamino)methyl]cyclopentanone](http://zinc12.docking.org/img/rings/115842.gif)