| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 28 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorobenzoyl)-1-piperidyl]acetamide N-(1,3-benzodioxol-5-yl)-2-[4-(4…
| 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) | 3.49 | 8.87 | -62.17 | 2 | 6 | 1 | 69 | 385.415 | 5 | ↓ |
