| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 36 | Yes |
Popular Name: N~1~,N~8~-bis[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]octanediamide N~1~,N~8~-bis[1-(2,3-dihydro-1,4…
None
| 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) | 4.04 | 10.03 | -14.55 | 2 | 8 | 0 | 95 | 496.604 | 11 | ↓ |
