| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 15 | No |
Popular Name: 5-(4-chlorophenyl)-4,4-difluoro-2-methylene-3H-pyrrole 5-(4-chlorophenyl)-4,4-difluoro-…
| 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) | 4.05 | 6.94 | -4.61 | 0 | 1 | 0 | 12 | 227.641 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
