| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 24 | No |
Popular Name: (2S)-2-(4-chlorophenyl)-3-(3-fluoro-4-methyl-benzoyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-2-(4-chlorophenyl)-3-(3-flu…
| 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) | 3.35 | 6.24 | -51.78 | 1 | 4 | -1 | 69 | 344.749 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 5.47 | -11.18 | 2 | 4 | 0 | 66 | 345.757 | 3 | ↓ |
