| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: (S)-(4-bromo-2-fluoro-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine (S)-(4-bromo-2-fluoro-phenyl)-(2…
| 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 | 6.11 | -60.62 | 3 | 3 | 1 | 46 | 339.184 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 5.76 | -9.02 | 2 | 3 | 0 | 44 | 338.176 | 2 | ↓ |
