| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 34 | No |
Popular Name: (2R)-1-butyl-4-hydroxy-2-phenyl-3-[4-(1-piperidylsulfonyl)benzoyl]-2H-pyrrol-5-one (2R)-1-butyl-4-hydroxy-2-phenyl-…
| 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) | 4.04 | 9.96 | -58.35 | 0 | 7 | -1 | 98 | 481.594 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 9.2 | -14.92 | 1 | 7 | 0 | 95 | 482.602 | 8 | ↓ |
