| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: (4-allyloxy-3-methoxy-phenyl)-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazin-1-yl]methanone (4-allyloxy-3-methoxy-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) | 2.77 | 7.44 | -18.24 | 0 | 7 | 0 | 76 | 468.934 | 7 | ↓ |
