| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 25 | Yes |
Popular Name: N-(5-fluoro-2-isopropoxy-phenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide N-(5-fluoro-2-isopropoxy-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) | 3.50 | 9.12 | -19.17 | 1 | 5 | 0 | 65 | 343.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
