| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 29 | No |
Popular Name: 4-(3-fluoro-4-methoxy-benzoyl)-3-hydroxy-1-(3-methoxypropyl)-5-(3-pyridyl)-5H-pyrrol-2-one 4-(3-fluoro-4-methoxy-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) | 1.55 | 6.28 | -39.65 | 0 | 7 | -1 | 92 | 399.398 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 4.84 | -31.33 | 1 | 7 | 0 | 89 | 400.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 5.81 | -27.51 | 0 | 7 | 0 | 86 | 400.406 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 5.12 | -67.84 | 2 | 7 | 1 | 90 | 401.414 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 6.09 | -61.48 | 1 | 7 | 1 | 87 | 401.414 | 8 | ↓ |
