| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 24 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-(4,6-dimethylbenzofuran-3-yl)-acetamide N-benzo[1,3]dioxol-5-yl-2-(4,6-d…
| 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) | 3.87 | 0.73 | -15.45 | 1 | 5 | 0 | 60 | 323.348 | 3 | ↓ |
