| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 37 | No |
Popular Name: (2S)-1-butyl-2-(2-ethoxyphenyl)-4-hydroxy-3-[4-(1-piperidylsulfonyl)benzoyl]-2H-pyrrol-5-one (2S)-1-butyl-2-(2-ethoxyphenyl)-…
| 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) | 4.42 | 10.32 | -64.34 | 0 | 8 | -1 | 107 | 525.647 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 9.57 | -17.46 | 1 | 8 | 0 | 104 | 526.655 | 10 | ↓ |
