| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 20 | Yes |
Popular Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-chloro-2-thienyl)methanone (7-bromo-3,4-dihydro-2H-1,5-benz…
| 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) | 4.61 | 7.86 | -5.84 | 0 | 3 | 0 | 36 | 373.655 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
