| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: (2R)-1-(5-bromo-2-fluoro-benzoyl)-N-cyclopropyl-pyrrolidine-2-carboxamide (2R)-1-(5-bromo-2-fluoro-benzoyl…
| 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) | 1.67 | 6.83 | -17.71 | 1 | 4 | 0 | 49 | 355.207 | 3 | ↓ |
