| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 18 | Yes |
Popular Name: (5R)-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine (5R)-5-(4-fluorophenyl)-2,3,4,5-…
| 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) | 3.31 | 0.6 | -40.9 | 2 | 2 | 1 | 26 | 244.289 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
