| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 31 | No |
Popular Name: 5-(2-fluorophenyl)-3-hydroxy-4-(4-nitrobenzoyl)-1-phenyl-5H-pyrrol-2-one 5-(2-fluorophenyl)-3-hydroxy-4-(…
| 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) | 4.15 | 11.39 | -50.72 | 0 | 7 | -1 | 106 | 417.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 11.38 | -15.34 | 0 | 7 | 0 | 100 | 418.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 10.35 | -27.2 | 1 | 7 | 0 | 103 | 418.38 | 4 | ↓ |
