| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 33 | Yes |
Popular Name: 5-[[1,3-benzodioxol-5-ylmethyl(benzyl)amino]methyl]-N-hexyl-furan-2-carboxamide 5-[[1,3-benzodioxol-5-ylmethyl(b…
| 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) | 5.57 | 12.84 | -55.5 | 2 | 6 | 1 | 65 | 449.571 | 12 | ↓ |
