| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: (2S)-3-(3-fluoro-4-methoxy-benzoyl)-2-(2-furyl)-4-hydroxy-1-methyl-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) | 1.78 | 4.68 | -58.34 | 0 | 6 | -1 | 83 | 330.291 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 3.93 | -17.38 | 1 | 6 | 0 | 80 | 331.299 | 4 | ↓ |
