| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 32 | No |
Popular Name: 4-(3-fluoro-4-methyl-benzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(4-pyridyl)-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) | 1.78 | 8.24 | -51.8 | 2 | 7 | 1 | 84 | 440.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 8.95 | -60.29 | 1 | 7 | 1 | 81 | 440.495 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 9.23 | -116.81 | 2 | 7 | 2 | 82 | 441.503 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 8.21 | -118.22 | 3 | 7 | 2 | 85 | 441.503 | 6 | ↓ |
