| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | No |
Popular Name: (2R)-2-(3-bromophenyl)-3-(3-fluoro-4-methoxy-benzoyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one (2R)-2-(3-bromophenyl)-3-(3-fluo…
| 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) | 3.31 | 7.49 | -54.08 | 0 | 5 | -1 | 70 | 419.226 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 6.75 | -14.92 | 1 | 5 | 0 | 67 | 420.234 | 4 | ↓ |
