| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 36 | Yes |
Popular Name: N,N'-bis[(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]decane-1,10-diamine N,N'-bis[(1S)-1-[(3R)-2,3-dihydr…
| 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) | 6.40 | 14.62 | -90.05 | 4 | 6 | 2 | 70 | 498.708 | 15 | ↓ |
![2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[10-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)decyl]amine](http://zinc12.docking.org/img/rings/256014.gif)
