| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | No |
Popular Name: (2S)-1-butyl-2-(3-chlorophenyl)-3-(3-fluoro-4-methyl-benzoyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-butyl-2-(3-chlorophenyl)-…
| 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) | 5.01 | 10.81 | -54.94 | 0 | 4 | -1 | 60 | 400.857 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.01 | 10.05 | -12.97 | 1 | 4 | 0 | 58 | 401.865 | 6 | ↓ |
