| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2012 | 17 | Yes |
Popular Name: 7-(4-Fluorophenyl)isoindolin-1-one 7-(4-Fluorophenyl)isoindolin-1-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 200049-49-6 , [200049-49-6]
| 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) | 2.63 | 5.6 | -11.39 | 1 | 2 | 0 | 29 | 227.238 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.