| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 24 | Yes |
Popular Name: N-(benzo[1,3]dioxol-4-ylmethyl)-N-phenyl-furan-2-carboxamide N-(benzo[1,3]dioxol-4-ylmethyl)-…
| 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) | 3.60 | 1.95 | -12.06 | 0 | 5 | 0 | 51 | 321.332 | 4 | ↓ |
