| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 30 | No |
Popular Name: 4-benzoyl-5-(4-fluorophenyl)-3-hydroxy-1-phenethyl-5H-pyrrol-2-one 4-benzoyl-5-(4-fluorophenyl)-3-h…
| 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) | 4.35 | 13.18 | -55.01 | 0 | 4 | -1 | 60 | 400.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 0.84 | -27.99 | 1 | 4 | 0 | 57 | 401.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 1.07 | -20.33 | 0 | 4 | 0 | 54 | 401.437 | 6 | ↓ |
