| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 1-[2-[(2S)-2-piperidyl]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one 1-[2-[(2S)-2-piperidyl]ethyl]-4,…
| 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) | 2.42 | 8.8 | -40.12 | 2 | 3 | 1 | 37 | 273.4 | 3 | ↓ |
![1-[2-(2-piperidyl)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one](http://zinc12.docking.org/img/rings/566616.gif)
