| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 18 | Yes |
Popular Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[(2S)-tetrahydrofuran-2-yl]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) | 1.31 | 5.98 | -13 | 0 | 4 | 0 | 39 | 247.294 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
