| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: 4-[(2,4-difluorophenyl)methyl]-9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine 4-[(2,4-difluorophenyl)methyl]-9…
| 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) | 4.61 | 9.79 | -9.24 | 0 | 3 | 0 | 22 | 387.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
