| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (S)-(4-bromo-2-fluoro-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine (S)-(4-bromo-2-fluoro-phenyl)-(3…
| 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) | 3.58 | 6.92 | -63.84 | 3 | 3 | 1 | 46 | 353.211 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 6.56 | -9.38 | 2 | 3 | 0 | 44 | 352.203 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
