| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 24 | Yes |
Popular Name: (4R)-1-tert-butyl-4-[(2S)-4-(2-fluoro-4-methoxy-phenyl)-2H-imidazol-2-yl]pyrrolidin-2-one (4R)-1-tert-butyl-4-[(2S)-4-(2-f…
| 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) | 2.73 | 4.39 | -13.59 | 0 | 5 | 0 | 54 | 331.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.38 | -58.63 | 1 | 5 | 1 | 56 | 332.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
