| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 29 | No |
Popular Name: 4-(3-fluoro-4-methyl-benzoyl)-1-(2-furylmethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione 4-(3-fluoro-4-methyl-benzoyl)-1-…
| 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) | 2.29 | 8.53 | -55.91 | 0 | 6 | -1 | 86 | 391.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 7.7 | -16.28 | 1 | 6 | 0 | 84 | 392.386 | 5 | ↓ |
