| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | Yes |
Popular Name: [2-[(11-benzoyl-5,6-dihydrobenzo[b][1]benzazepin-9-yl)amino]-2-keto-ethyl]-diethyl-ammonium [2-[(11-benzoyl-5,6-dihydrobenzo…
| 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) | 5.20 | 1.83 | -50.58 | 2 | 5 | 1 | 53 | 428.556 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,11-dihydro-5H-benzo[b][1]benzazepine](http://zinc12.docking.org/img/rings/11996.gif)
![5,6-dihydrobenzo[b][1]benzazepin-11-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/229969.gif)