| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | No |
Popular Name: (3Z)-6-benzyl-3-benzylidene-2-fluoro-isoindolin-5-ol (3Z)-6-benzyl-3-benzylidene-2-fl…
| 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) | 5.52 | 11.34 | -7.76 | 1 | 2 | 0 | 23 | 331.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
