| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 35 | No |
Popular Name: (2R)-1-butyl-2-(4-chlorophenyl)-4-hydroxy-3-[4-(1-piperidylsulfonyl)benzoyl]-2H-pyrrol-5-one (2R)-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) | 4.72 | 10.48 | -55.45 | 0 | 7 | -1 | 98 | 516.039 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 9.72 | -15.43 | 1 | 7 | 0 | 95 | 517.047 | 8 | ↓ |
