| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 32 | Yes |
Popular Name: N-tert-butyl-2-[4-[2-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)acetyl]piperazin-1-yl]acetamide N-tert-butyl-2-[4-[2-(5,7-dihydr…
| 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) | 3.11 | 9.63 | -42.9 | 2 | 6 | 1 | 57 | 435.592 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 7.48 | -14.95 | 1 | 6 | 0 | 56 | 434.584 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-benzo[d][2]benzazepine](http://zinc12.docking.org/img/rings/167140.gif)
![2-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)-1-piperazino-ethanone](http://zinc12.docking.org/img/rings/499010.gif)