| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | No |
Popular Name: (1E)-6-benzyl-1-benzylidene-5-iodo-2-methoxy-isoindoline (1E)-6-benzyl-1-benzylidene-5-io…
| 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) | 6.51 | 14.38 | -5.29 | 0 | 2 | 0 | 12 | 453.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
