| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 34 | Yes |
Popular Name: N,N'-bis[(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]octane-1,8-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) | 5.39 | 13.06 | -92.3 | 4 | 6 | 2 | 70 | 470.654 | 13 | ↓ |
