| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | Yes |
Popular Name: N-(2-bromo-4-fluoro-phenyl)-4-chloro-1H-pyrrole-2-carboxamide N-(2-bromo-4-fluoro-phenyl)-4-ch…
| 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) | 3.49 | 5.65 | -7.4 | 2 | 3 | 0 | 45 | 317.545 | 2 | ↓ |
