| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: 4-bromo-N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[2-(3,4-difluoroanilin…
| 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) | 2.45 | 3.53 | -12.5 | 3 | 5 | 0 | 74 | 358.142 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
