| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: (4S)-4-[4-(2-chloro-6-fluoro-benzoyl)piperazine-1-carbonyl]-1-isopropyl-pyrrolidin-2-one (4S)-4-[4-(2-chloro-6-fluoro-ben…
| 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) | 1.39 | 7.99 | -20.62 | 0 | 6 | 0 | 61 | 395.862 | 3 | ↓ |
