| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | No |
Popular Name: (2R)-2-(4-bromophenyl)-1-butyl-3-(3-fluoro-4-methyl-benzoyl)-4-hydroxy-2H-pyrrol-5-one (2R)-2-(4-bromophenyl)-1-butyl-3…
| 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) | 5.17 | 11.3 | -55.32 | 0 | 4 | -1 | 60 | 445.308 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.17 | 10.55 | -13.71 | 1 | 4 | 0 | 58 | 446.316 | 6 | ↓ |
