| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 22 | Yes |
Popular Name: [(2R)-1-(3-bromobenzoyl)pyrrolidin-2-yl]-phenyl-methanone [(2R)-1-(3-bromobenzoyl)pyrrolid…
| 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) | 3.23 | 9.91 | -15.56 | 0 | 3 | 0 | 37 | 358.235 | 3 | ↓ |
