| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[(2S,6R)-6-methyl-2-piperidyl]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) | 1.94 | 5.87 | -40.89 | 2 | 4 | 1 | 46 | 275.372 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 4.75 | -7.94 | 1 | 4 | 0 | 42 | 274.364 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
