| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2011 | 20 | Yes |
Popular Name: (2S)-N-(2-bromo-4-fluoro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide (2S)-N-(2-bromo-4-fluoro-phenyl)…
| 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) | 2.74 | 6.39 | -11.3 | 1 | 4 | 0 | 48 | 346.196 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
