| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 37 | Yes |
Popular Name: 2-[(1E)-5,6-dibenzyl-1-benzylidene-isoindolin-2-yl]phenol 2-[(1E)-5,6-dibenzyl-1-benzylide…
| 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) | 8.62 | 18.57 | -8.11 | 1 | 2 | 0 | 23 | 479.623 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
