| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 24 | Yes |
Popular Name: 1-[4-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]phenyl]ethanone 1-[4-[4-[(2-chloro-6-fluoro-phen…
| 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) | 3.97 | 8.81 | -9.44 | 0 | 3 | 0 | 24 | 346.833 | 4 | ↓ |
