| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | No |
Popular Name: (2R)-1-butyl-2-(2-furyl)-4-hydroxy-3-(4-pyrrolidin-1-ylsulfonylbenzoyl)-2H-pyrrol-5-one (2R)-1-butyl-2-(2-furyl)-4-hydro…
| 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) | 2.79 | 6.85 | -62.15 | 0 | 8 | -1 | 111 | 457.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.11 | -19.01 | 1 | 8 | 0 | 108 | 458.536 | 8 | ↓ |
