| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | Yes |
Popular Name: (3Z)-3-(3-chloro-5,6-dihydrobenzo[c][1]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine (3Z)-3-(3-chloro-5,6-dihydrobenz…
| 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) | 4.11 | 11.03 | -39.85 | 2 | 2 | 1 | 16 | 313.852 | 3 | ↓ |
![11-methylene-5,6-dihydrobenzo[c][1]benzazepine](http://zinc12.docking.org/img/rings/597590.gif)
