| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | No |
Popular Name: (2R)-3-benzoyl-2-(3-bromophenyl)-4-hydroxy-1-(2-pyrrolidin-1-ylethyl)-2H-pyrrol-5-one (2R)-3-benzoyl-2-(3-bromophenyl)…
| 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) | 3.60 | 11.68 | -68.56 | 1 | 5 | 0 | 65 | 455.352 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 10.94 | -50.26 | 2 | 5 | 1 | 62 | 456.36 | 6 | ↓ |
