| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 29 | Yes |
Popular Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]-(4-phenylpiperazin-1-yl)-methanone [1-[(2-chloro-6-fluoro-phenyl)me…
| 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) | 4.20 | -0.56 | -40.44 | 1 | 4 | 1 | 27 | 416.948 | 4 | ↓ |
