| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2013 | 17 | Yes |
Popular Name: 7-(4-Fluorophenyl)isoindolin-1-one 7-(4-Fluorophenyl)isoindolin-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 200049-49-6
None
| 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) | 3.29 | 5.71 | -16.46 | 0 | 2 | 0 | 30 | 225.222 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.