| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: N-(dicyclopropylmethyl)-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanamine N-(dicyclopropylmethyl)-2-(1,3,4…
| 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) | 3.76 | 11.45 | -118.73 | 3 | 2 | 2 | 21 | 286.463 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 9.38 | -39.3 | 2 | 2 | 1 | 20 | 285.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Dicyclopropylmethyl-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]amine](http://zinc12.docking.org/img/rings/315125.gif)