| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: (5-bromo-2-furyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone (5-bromo-2-furyl)-(3,4-dihydro-2…
| 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) | 3.36 | 6.81 | -6.67 | 0 | 4 | 0 | 49 | 323.142 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
