| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: (2S)-3-(3-fluoro-4-methoxy-benzoyl)-4-hydroxy-1-methyl-2-(2-thienyl)-2H-pyrrol-5-one (2S)-3-(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) | 2.42 | 5.66 | -56.97 | 0 | 5 | -1 | 70 | 346.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 4.92 | -16.24 | 1 | 5 | 0 | 67 | 347.367 | 4 | ↓ |
