| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 28 | Yes |
Popular Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-oxo-1-piperidyl)benzamide N-[2-(2,3-dihydro-1,4-benzodioxi…
| 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) | 2.11 | 8.37 | -20.68 | 1 | 6 | 0 | 68 | 380.444 | 5 | ↓ |
