| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 30 | No |
Popular Name: 4-(3-fluoro-4-methyl-benzoyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-nitrophenyl)-5H-pyrrol-2-one 4-(3-fluoro-4-methyl-benzoyl)-3-…
| 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) | 2.86 | 9.12 | -52.11 | 0 | 8 | -1 | 115 | 413.381 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 1.21 | -29.26 | 1 | 8 | 0 | 112 | 414.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 1.42 | -18.24 | 0 | 8 | 0 | 109 | 414.389 | 7 | ↓ |
