| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 17 | Yes |
Popular Name: N-(5-amino-2-fluoro-phenyl)-4-bromo-1H-pyrrole-2-carboxamide N-(5-amino-2-fluoro-phenyl)-4-br…
| 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) | 1.89 | 2.91 | -9.43 | 4 | 4 | 0 | 71 | 298.115 | 2 | ↓ |
