| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-2-[(2R)-tetrahydrofuran-2-yl]acetamide N-[(1S)-1-(3-chloro-4-fluoro-phe…
| 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) | 2.79 | 6.59 | -12.02 | 1 | 3 | 0 | 38 | 285.746 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
