| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-2-methyl-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one 2-(4-chlorophenoxy)-2-methyl-1-(…
| 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) | 2.10 | 4.15 | -11.79 | 0 | 6 | 0 | 67 | 360.863 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
