| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: (2S,3aR,7aS)-N-[2-(azepan-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide (2S,3aR,7aS)-N-[2-(azepan-1-yl)e…
| 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) | 3.43 | 6.97 | -92.04 | 4 | 4 | 2 | 50 | 295.471 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 4.63 | -41.41 | 3 | 4 | 1 | 56 | 294.463 | 4 | ↓ |
![N-[2-(azepan-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide](http://zinc12.docking.org/img/rings/517114.gif)
