| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | Yes |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-4-chloro-1-methyl-pyrrole-2-carboxamide N-(4-bromo-2-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) | 3.56 | 6.98 | -4.82 | 1 | 3 | 0 | 34 | 331.572 | 2 | ↓ |
