| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 35 | No |
Popular Name: N-[4-[2-(2-fluorophenyl)-4-hydroxy-3-(4-nitrobenzoyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide N-[4-[2-(2-fluorophenyl)-4-hydro…
| 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) | 3.37 | 10.24 | -55.97 | 1 | 9 | -1 | 135 | 474.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 0.91 | -20.4 | 1 | 9 | 0 | 129 | 475.432 | 6 | ↓ |
