| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 31 | No |
Popular Name: (2R)-1-butyl-2-(2-chloro-6-fluoro-phenyl)-4-hydroxy-3-(4-isopropoxybenzoyl)-2H-pyrrol-5-one (2R)-1-butyl-2-(2-chloro-6-fluor…
| 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) | 5.36 | 11 | -61.89 | 0 | 5 | -1 | 70 | 444.91 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.36 | 10.24 | -12.95 | 1 | 5 | 0 | 67 | 445.918 | 8 | ↓ |
