| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 20 | No |
Popular Name: (2R)-2-(bromomethyl)-4,4-difluoro-5-(3-fluoro-4-methoxy-phenyl)-2-methoxy-3H-pyrrole (2R)-2-(bromomethyl)-4,4-difluor…
| 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) | 3.53 | 3.33 | -7.31 | 0 | 3 | 0 | 31 | 352.15 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
