| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | Yes |
Popular Name: (2-chloro-6-fluoro-phenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-methanone (2-chloro-6-fluoro-phenyl)-[4-[(…
| 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) | 2.97 | 1.55 | -45.3 | 1 | 4 | 1 | 33 | 363.84 | 4 | ↓ |
