| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 28 | No |
Popular Name: 4-(4-fluorobenzoyl)-3-hydroxy-5-phenyl-1-(tetrahydrofuran-2-ylmethyl)-5H-pyrrol-2-one 4-(4-fluorobenzoyl)-3-hydroxy-5-…
| 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) | 2.92 | 8.97 | -56.52 | 0 | 5 | -1 | 70 | 380.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | -0.51 | -25.63 | 1 | 5 | 0 | 66 | 381.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | -0.27 | -14.76 | 0 | 5 | 0 | 63 | 381.403 | 5 | ↓ |
