| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | No |
Popular Name: (1Z)-6-benzyl-1-benzylidene-2-bromo-5-chloro-isoindoline (1Z)-6-benzyl-1-benzylidene-2-br…
| 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) | 6.86 | 14.6 | -4.57 | 0 | 1 | 0 | 3 | 410.742 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
