| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 26 | Yes |
Popular Name: 2-[4-(2-chloro-6-fluoro-benzoyl)piperazin-1-yl]-1-[(2S)-2-methyl-1-piperidyl]ethanone 2-[4-(2-chloro-6-fluoro-benzoyl)…
| 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) | 2.13 | 7.68 | -15.46 | 0 | 5 | 0 | 44 | 381.879 | 3 | ↓ |
