| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 33 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-1-[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]-piperidine-4-carboxamide N-benzo[1,3]dioxol-5-yl-1-[4-(te…
| 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) | 2.80 | -2.78 | -20.38 | 1 | 8 | 0 | 86 | 452.507 | 6 | ↓ |
