| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 18 | Yes |
Popular Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-[(2S)-tetrahydrofuran-2-yl]acetamide N-[(5-bromo-2-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) | 2.36 | 5.97 | -10.33 | 1 | 3 | 0 | 38 | 316.17 | 4 | ↓ |
