| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | No |
Popular Name: (5S)-4-(3-fluoro-4-methoxy-benzoyl)-3-hydroxy-5-(3-pyridyl)-1-thiazol-2-yl-5H-pyrrol-2-one (5S)-4-(3-fluoro-4-methoxy-benzo…
| 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) | 2.04 | 6.6 | -55.94 | 0 | 7 | -1 | 95 | 410.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.67 | -36.81 | 1 | 7 | 0 | 93 | 411.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.69 | -28.33 | 0 | 7 | 0 | 89 | 411.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 5.96 | -71.77 | 2 | 7 | 1 | 94 | 412.422 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 6.99 | -62.61 | 1 | 7 | 1 | 91 | 412.422 | 5 | ↓ |
