| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 24 | Yes |
Popular Name: (4S)-4-[4-(3-fluoro-4-methoxy-phenyl)-1H-imidazol-2-yl]-1-isobutyl-pyrrolidin-2-one (4S)-4-[4-(3-fluoro-4-methoxy-ph…
| 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) | 2.43 | 8.18 | -50.96 | 2 | 5 | 1 | 59 | 332.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.75 | -17.52 | 1 | 5 | 0 | 58 | 331.391 | 5 | ↓ |
