| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: 4-[(2-bromo-4-fluoro-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine 4-[(2-bromo-4-fluoro-phenyl)meth…
| 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) | 3.91 | 9.8 | -38.18 | 1 | 2 | 1 | 14 | 337.212 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 7.88 | -5.22 | 0 | 2 | 0 | 12 | 336.204 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
