| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 20 | Yes |
Popular Name: (3R)-3-hydroxy-1-methyl-3-[[(1-phenylcyclopropyl)amino]methyl]piperidin-2-one (3R)-3-hydroxy-1-methyl-3-[[(1-p…
| 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) | 1.31 | -2.63 | -30.01 | 3 | 4 | 1 | 57 | 275.372 | 4 | ↓ |
![3-[[(1-phenylcyclopropyl)amino]methyl]-2-piperidone](http://zinc12.docking.org/img/rings/68344.gif)
