| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: (1R)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-phenyl-ethanol (1R)-2-(3,5-dihydro-2H-1,4-benzo…
| 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) | 2.42 | 4.83 | -6.33 | 1 | 3 | 0 | 33 | 269.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.97 | -39.37 | 2 | 3 | 1 | 34 | 270.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
