| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 14 | Yes |
Popular Name: (2R)-7-bromo-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one (2R)-7-bromo-2-methyl-3,5-dihydr…
| 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) | 2.40 | 3.68 | -6.77 | 1 | 3 | 0 | 38 | 256.099 | 0 | ↓ |
