| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 21 | No |
Popular Name: (3R)-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]piperidin-3-ol (3R)-1-[(6-nitro-4H-1,3-benzodio…
| 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) | 1.17 | 4.51 | -45.38 | 2 | 7 | 1 | 89 | 295.315 | 3 | ↓ |
