| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-N'-cyclopropyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-ethyl-ethane-1,2-diamine (1R)-N'-cyclopropyl-1-(3,4-dihyd…
| 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) | -0.02 | 6.18 | -39.31 | 3 | 4 | 1 | 49 | 277.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 6.52 | -131.94 | 4 | 4 | 2 | 51 | 278.396 | 5 | ↓ |
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)