| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | Yes |
Popular Name: N-(4-chloro-3-fluoro-phenyl)-2-[(2S)-tetrahydrofuran-2-yl]acetamide N-(4-chloro-3-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) | 2.53 | 5.71 | -10.39 | 1 | 3 | 0 | 38 | 257.692 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
