| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-bromo-N-(3-fluoro-4-pyrrolidin-1-yl-phenyl)-1H-pyrrole-2-carboxamide 4-bromo-N-(3-fluoro-4-pyrrolidin…
| 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) | 3.32 | 7.09 | -14.16 | 2 | 4 | 0 | 48 | 352.207 | 3 | ↓ |
