| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | Yes |
Popular Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[2-(methylamino)phenyl]methanone 3,5-dihydro-2H-1,4-benzoxazepin-…
| 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) | 1.98 | 6.47 | -8.83 | 1 | 4 | 0 | 42 | 282.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
