| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 30 | Yes |
Popular Name: (2R)-2-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide (2R)-2-(5,7-dihydrobenzo[d][2]be…
| 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) | 4.37 | 11.93 | -38.34 | 2 | 4 | 1 | 43 | 401.53 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 9.89 | -13.28 | 1 | 4 | 0 | 42 | 400.522 | 6 | ↓ |
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)-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/510317.gif)