| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 26 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide N-benzo[1,3]dioxol-5-yl-5-[(4-fl…
| 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) | 4.03 | 0.52 | -13.55 | 1 | 6 | 0 | 69 | 355.321 | 5 | ↓ |
