| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 17 | Yes |
Popular Name: 5-bromo-2-fluoro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 5-bromo-2-fluoro-N-[[(2R)-tetrah…
| 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) | 2.41 | 4.57 | -9.13 | 1 | 3 | 0 | 38 | 302.143 | 3 | ↓ |
