| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 32 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-1-[2-(6-ethylbenzofuran-3-yl)acetyl]-piperidine-4-carboxamide N-benzo[1,3]dioxol-5-yl-1-[2-(6-…
| 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) | 4.08 | -0.02 | -23.05 | 1 | 7 | 0 | 81 | 434.492 | 5 | ↓ |
