| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: 2-(bis(2-furylmethyl)amino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone 2-(bis(2-furylmethyl)amino)-1-(5…
| 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) | 4.52 | 12.67 | -15.33 | 0 | 5 | 0 | 50 | 412.489 | 6 | ↓ |
![6,11-dihydro-5H-benzo[b][1]benzazepine](http://zinc12.docking.org/img/rings/11996.gif)
![2-[bis(2-furfuryl)amino]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone](http://zinc12.docking.org/img/rings/242482.gif)
