| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 22 | Yes |
Popular Name: N-(4-chloro-3-fluoro-phenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide N-(4-chloro-3-fluoro-phenyl)-2-[…
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| 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) | 3.38 | 8.61 | -22 | 1 | 4 | 0 | 55 | 319.719 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
