| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 32 | No |
Popular Name: 1-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide 1-[(E)-3-(6-nitro-4H-1,3-benzodi…
| 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) | 3.09 | 9.66 | -20.93 | 1 | 9 | 0 | 114 | 437.452 | 5 | ↓ |
