| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 14 | Yes |
Popular Name: 9-bromo-7-fluoro-3,5-dihydro-2H-1,5-benzoxazepin-4-one 9-bromo-7-fluoro-3,5-dihydro-2H-…
None
| 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) | 2.13 | 3.08 | -6.26 | 1 | 3 | 0 | 38 | 260.062 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
