| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | No |
Popular Name: (5R)-5-bromo-7-phenyl-1,2,4,5-tetrahydro-3-benzoxepine (5R)-5-bromo-7-phenyl-1,2,4,5-te…
| 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) | 4.38 | 9.17 | -4.56 | 0 | 1 | 0 | 9 | 303.199 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
