| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 20 | No |
Popular Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]piperidine 1-[(6-nitro-4H-1,3-benzodioxin-8…
| 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) | 2.32 | 8.14 | -40.72 | 1 | 6 | 1 | 69 | 279.316 | 3 | ↓ |
