| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(cyclopropylamino)ethanol (1S)-1-(9-chloro-3,4-dihydro-2H-…
| 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) | 1.86 | 4.14 | -44.39 | 3 | 4 | 1 | 55 | 284.763 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine](http://zinc12.docking.org/img/rings/70816.gif)