| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 31 | No |
Popular Name: 6-[2-(2-chlorophenyl)-3-(4-fluorobenzoyl)-4,5-dioxo-pyrrolidin-1-yl]hexanoic 6-[2-(2-chlorophenyl)-3-(4-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) | 3.97 | 2.43 | -55.39 | 1 | 6 | -1 | 97 | 444.866 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 2.88 | -57.48 | 0 | 6 | -1 | 94 | 444.866 | 9 | ↓ |
