| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 35 | No |
Popular Name: (2S)-1-butyl-2-(4-chlorophenyl)-4-hydroxy-3-[3-(p-tolylmethoxy)benzoyl]-2H-pyrrol-5-one (2S)-1-butyl-2-(4-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) | 6.57 | 14.07 | -61.11 | 0 | 5 | -1 | 70 | 488.991 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.57 | 13.32 | -16.52 | 1 | 5 | 0 | 67 | 489.999 | 9 | ↓ |
