| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,5-dimethyl-3-furyl)methanone 3,4-dihydro-2H-1,5-benzodioxepin…
| 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) | 2.56 | 7.39 | -9.84 | 0 | 4 | 0 | 49 | 272.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
