| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | Yes |
Popular Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]azepane-1-carboxamide N-[(6-fluoro-4H-1,3-benzodioxin-…
| 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) | 3.24 | 6.69 | -9.6 | 1 | 5 | 0 | 51 | 308.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
