| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 28 | Yes |
Popular Name: N-[(2-allyloxyphenyl)methyl]-N-benzo[1,3]dioxol-5-yl-furan-2-carboxamide N-[(2-allyloxyphenyl)methyl]-N-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) | 4.27 | 2.58 | -11.91 | 0 | 6 | 0 | 61 | 377.396 | 7 | ↓ |
